# Supplementary Information (SI) for ChemComm.
# This journal is © The Royal Society of Chemistry 2024

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_PTC-379
_database_code_depnum_ccdc_archive 'CCDC 2360057'
loop_
_audit_author_name
_audit_author_address
'Yan-Ping He'
;Fujian Institute of Research on the Structure of Matter
China
;

_audit_update_record             
;
2024-06-03 deposited with the CCDC.	2024-07-17 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2024-05-13
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '3(C49 H38 Ag2 N4 P2), C138 H72 O36 Ti4'
_chemical_formula_sum            'C285 H186 Ag6 N12 O36 P6 Ti4'
_chemical_formula_weight         5379.09
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Ti Ag C H O N P'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.0782 3.3823 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2543 0.3332 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ti Ti 0.3343 1.4243 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   78.8953(7)
_cell_length_b                   22.1894(2)
_cell_length_c                   35.6493(3)
_cell_angle_alpha                90
_cell_angle_beta                 94.3710(10)
_cell_angle_gamma                90
_cell_volume                     62227.6(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    119677
_cell_measurement_temperature    99.99(10)
_cell_measurement_theta_max      54.2540
_cell_measurement_theta_min      2.1210
_shelx_estimated_absorpt_T_max   0.748
_shelx_estimated_absorpt_T_min   0.458
_exptl_absorpt_coefficient_mu    3.085
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.66901
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.43.116a (Rigaku Oxford Diffraction, 2024)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear dark red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   dark
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.148
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             21824
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0681
_diffrn_reflns_av_unetI/netI     0.0622
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.978
_diffrn_reflns_limit_h_max       98
_diffrn_reflns_limit_h_min       -97
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            308129
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.978
_diffrn_reflns_theta_full        53.543
_diffrn_reflns_theta_max         56.381
_diffrn_reflns_theta_min         2.079
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.978
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -140.00 -80.90   0.15    0.03    --  -69.88-125.00 150.00  394
  2  ω   -141.00 -87.00   0.15    0.03    --  -69.88-113.00  13.00  360
  3  ω   -141.00 -82.95   0.15    0.03    --  -69.88-125.00 -90.00  387
  4  ω   -143.00 -98.00   0.15    0.03    --  -69.88 -99.00-150.00  300
  5  ω     -8.00  37.00   0.15    0.03    --   -0.70 -99.00 120.00  300
  6  ω     -8.00  37.00   0.15    0.03    --   -0.70 -99.00-120.00  300
  7  ω     -8.00  37.00   0.15    0.03    --   -0.70 -99.00-180.00  300
  8  ω     -8.00  37.00   0.15    0.03    --   -0.70 -99.00 -60.00  300
  9  ω     -8.00  37.00   0.15    0.03    --   -0.70 -99.00  90.00  300
 10  ω   -108.00 -12.00   0.15    0.03    --  -69.88 113.00 105.00  640
 11  ω     -9.00  69.90   0.15    0.03    --   68.48 -38.00  30.00  526
 12  ω     12.00 108.00   0.15    0.03    --   68.48-113.00  13.00  640
 13  ω     20.00 110.00   0.15    0.03    --   68.48-125.00-120.00  600
 14  ω     46.00 142.00   0.15    0.03    --   68.48  57.00  90.00  640
 15  ω     46.00 142.00   0.15    0.03    --   68.48  57.00  90.00  640
 16  ω     86.00 140.00   0.15    0.03    --   68.48 113.00 105.00  360
 17  ω     79.00 139.00   0.15    0.03    --   68.48 125.00  30.00  400
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0145331000
_diffrn_orient_matrix_UB_12      0.0304571000
_diffrn_orient_matrix_UB_13      -0.0025332000
_diffrn_orient_matrix_UB_21      -0.0077243000
_diffrn_orient_matrix_UB_22      0.0509025000
_diffrn_orient_matrix_UB_23      0.0094971000
_diffrn_orient_matrix_UB_31      0.0043787000
_diffrn_orient_matrix_UB_32      -0.0111689000
_diffrn_orient_matrix_UB_33      0.0363484000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ga K\a'
_diffrn_radiation_wavelength     1.3405
_diffrn_source                   'micro-focus metaljet'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                33334
_reflns_number_total             61135
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.43.116a (Rigaku OD, 2024)'
_computing_data_collection       
'CrysAlisPro system (CCD 43.116a 64-bit (release 22-03-2024))'
_computing_data_reduction        'CrysAlisPro 1.171.43.116a (Rigaku OD, 2024)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.602
_refine_diff_density_min         -1.269
_refine_diff_density_rms         0.126
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.373
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           fullcycle
_refine_ls_number_parameters     2989
_refine_ls_number_reflns         61135
_refine_ls_number_restraints     107
_refine_ls_R_factor_all          0.1683
_refine_ls_R_factor_gt           0.1259
_refine_ls_restrained_S_all      1.385
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.3856
_refine_ls_wR_factor_ref         0.4103
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C7-C96 = C7-H7 = C7-C133
 1.4 with sigma of 0.02
 N13-C19
 1.4 with sigma of 0.01
 C285-C73
 1.5 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Uanis(C133) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C265) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C259) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C4) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C91) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C67) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C46) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C136) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C126) \\sim Ueq, Uanis(C192) \\sim Ueq, Uanis(C284) \\sim Ueq, Uanis(C91)
\\sim Ueq, Uanis(C195) \\sim Ueq, Uanis(C7) \\sim Ueq, Uanis(C8) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C7) \\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(N5) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C46) \\sim Ueq, Uanis(C4) \\sim Ueq, Uanis(C96) \\sim Ueq, Uanis(C98)
\\sim Ueq, Uanis(C133) \\sim Ueq: with sigma of 0.01 and sigma for terminal
atoms of 0.02
Uanis(C259) = Uanis(C11) = Uanis(C64)
Uanis(C261) = Uanis(C130) = Uanis(C263) = Uanis(C64) = Uanis(C259) = Uanis(C11)
4.a Secondary CH2 refined with riding coordinates:
 C26(H26a,H26b), C187(H18a,H18b), C210(H21a,H21b), C59(H59a,H59b), C214(H21c,
 H21d), C198(H19a,H19b), C110(H11a,H11b), C238(H23a,H23b), C201(H20a,H20b)
4.b Aromatic/amide H refined with riding coordinates:
 C143(H143), C144(H144), C99(H99), C95(H95), C137(H137), C200(H200), C19(H19),
 C87(H87), C183(H183), C224(H224), C234(H234), C80(H80), C30(H30), C135(H135),
 C1(H1), C105(H105), C165(H165), C107(H107), C202(H202), C206(H206), C216(H216),
  C121(H121), C70(H70), C232(H232), C76(H76), C262(H262), C147(H147),
 C266(H266), C156(H156), C157(H157), C268(H268), C85(H85), C84(H84), C51(H51),
 C91(H91), C4(H4), C8(H8), C10(H10), C175(H175), C57(H57), C103(H103),
 C189(H189), C193(H193), C166(H166), C194(H194), C108(H108), C37(H37), C63(H63),
  C116(H116), C66(H66), C218(H218), C220(H220), C247(H247), C275(H275),
 C123(H123), C228(H228), C127(H127), C236(H236), C242(H242), C74(H74),
 C258(H258), C264(H264), C45(H45), C270(H270), C272(H272), C82(H82), C151(H151),
  C65(H65), C18(H18), C148(H148), C34(H34), C77(H77), C120(H120), C79(H79),
 C155(H155), C38(H38), C159(H159), C161(H161), C14(H14), C83(H83), C169(H169),
 C40(H40), C6(H6), C171(H171), C31(H31), C172(H172), C174(H174), C176(H176),
 C88(H88), C20(H20), C180(H180), C184(H184), C92(H92), C33(H33), C188(H188),
 C94(H94), C190(H190), C46(H46), C96(H96), C7(H7), C199(H199), C35(H35),
 C102(H102), C205(H205), C50(H50), C207(H207), C22(H22), C211(H211), C106(H106),
  C213(H213), C215(H215), C5(H5), C217(H217), C219(H219), C221(H221), C54(H54),
 C225(H225), C16(H16), C113(H113), C56(H56), C231(H231), C115(H115), C21(H21),
 C235(H235), C117(H117), C237(H237), C239(H239), C119(H119), C241(H241),
 C25(H25), C243(H243), C122(H122), C245(H245), C60(H60), C249(H249), C124(H124),
  C251(H251), C253(H253), C126(H126), C255(H255), C62(H62), C257(H257),
 C128(H128), C259(H259), C11(H11), C263(H263), C64(H64), C265(H265), C132(H132),
  C267(H267), C68(H68), C269(H269), C271(H271), C67(H67), C23(H23), C136(H136),
 C274(H274), C27(H27), C276(H276), C138(H138), C277(H277), C71(H71), C278(H278),
  C140(H140), C280(H280), C208(H208), C142(H142), C284(H284)
4.c Fitted hexagon refined as free rotating group:
 N13(C39,C196,C137,C200,C19), C120(C79,C155,C38,C159,C81), C192(C96,C7,C133,
 C195,C98), C54(N2,C223,C111,C225,C16), C237(C58,C239,C119,C241,C25), C124(C251,
 C118,C253,C126,C255), C259(C11,C261,C130,C263,C64), C134(C271,C67,C23,C136,
 C274), C140(C280,C208,C282,C142,C284)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag01 Ag 0.236370 0.606860 0.524760 0.0773(2) Uani 1 1 d . . . . .
Ag02 Ag 0.475490 0.634920 -0.013640 0.0838(2) Uani 1 1 d . . . . .
Ag03 Ag 0.212910 0.573650 0.585780 0.0862(2) Uani 1 1 d . . . . .
Ag04 Ag 0.459620 0.702880 0.051240 0.1047(3) Uani 1 1 d . . . . .
Ag05 Ag 0.174520 0.764310 0.674140 0.1261(4) Uani 1 1 d . . . . .
Ag06 Ag 0.167920 0.743050 0.759120 0.1521(5) Uani 1 1 d . . . . .
Ti1 Ti 0.329450 0.252550 0.136340 0.0614(4) Uani 1 1 d . . . . .
Ti4 Ti 0.426070 0.181090 0.024240 0.0823(5) Uani 1 1 d . . . . .
Ti2 Ti 0.424640 0.449370 0.211210 0.0812(5) Uani 1 1 d . . . . .
Ti3 Ti 0.415150 0.048140 0.256050 0.0844(5) Uani 1 1 d . . . . .
P1 P 0.454710 0.675870 -0.056080 0.0806(7) Uani 1 1 d . . . . .
P4 P 0.241110 0.503880 0.519020 0.1005(9) Uani 1 1 d . . . . .
P6 P 0.437440 0.733340 0.009520 0.0969(8) Uani 1 1 d . . . . .
P3 P 0.221460 0.472770 0.586080 0.1120(11) Uani 1 1 d . . . . .
P2 P 0.178210 0.862990 0.695960 0.1134(11) Uani 1 1 d . . . . .
P5 P 0.157680 0.841320 0.763570 0.1239(12) Uani 1 1 d . . . . .
O1 O 0.401120 0.438050 0.204700 0.0652(13) Uani 1 1 d . . . . .
O4 O 0.342860 0.229850 0.098260 0.0647(13) Uani 1 1 d . . . . .
O6 O 0.403190 0.197630 0.026930 0.0745(15) Uani 1 1 d . . . . .
O8 O 0.315150 0.309420 0.104060 0.0733(15) Uani 1 1 d . . . . .
O10 O 0.342810 0.320220 0.146690 0.0753(15) Uani 1 1 d . . . . .
O12 O 0.312610 0.188440 0.118170 0.0729(15) Uani 1 1 d . . . . .
O14 O 0.340120 0.202330 0.172610 0.0756(15) Uani 1 1 d . . . . .
O16 O 0.301100 0.110480 0.086270 0.0768(16) Uani 1 1 d . . . . .
O18 O 0.428750 0.418200 0.163590 0.0803(16) Uani 1 1 d . . . . .
O20 O 0.392440 0.066050 0.239540 0.0911(19) Uani 1 1 d . . . . .
O22 O 0.426930 0.125430 0.062380 0.0832(17) Uani 1 1 d . . . . .
N1 N 0.220460 0.688420 0.513430 0.0561(14) Uani 1 1 d . . . . .
O24 O 0.312710 0.269950 0.175340 0.0770(16) Uani 1 1 d . . . . .
O26 O 0.434440 0.244760 0.054120 0.0844(17) Uani 1 1 d . . . . .
O28 O 0.429290 0.375760 0.235100 0.0846(17) Uani 1 1 d . . . . .
O30 O 0.409040 -0.039310 0.251850 0.095(2) Uani 1 1 d . . . . .
N4 N 0.252130 0.687320 0.548790 0.0621(16) Uani 1 1 d . . . . .
O32 O 0.450380 0.171330 0.013550 0.104(2) Uani 1 1 d . . . . .
O34 O 0.306440 0.385430 0.069730 0.105(2) Uani 1 1 d . . . . .
O36 O 0.420010 0.128830 0.266910 0.0841(17) Uani 1 1 d . . . . .
O38 O 0.424490 0.531310 0.186530 0.101(2) Uani 1 1 d . . . . .
O40 O 0.423850 0.229300 -0.023760 0.100(2) Uani 1 1 d . . . . .
N6 N 0.223630 0.661640 0.609960 0.0732(18) Uani 1 1 d . . . . .
O41 O 0.421450 0.110840 -0.011430 0.095(2) Uani 1 1 d . . . . .
O21 O 0.419860 0.493170 0.257570 0.101(2) Uani 1 1 d . . . . .
O11 O 0.409160 0.037920 0.308420 0.100(2) Uani 1 1 d . . . . .
O23 O 0.437660 0.019280 0.277730 0.108(2) Uani 1 1 d . . . . .
O3 O 0.449360 0.468810 0.224940 0.103(2) Uani 1 1 d . . . . .
C78 C 0.244450 0.742650 0.544760 0.0544(17) Uani 1 1 d . . . . .
N8 N 0.478740 0.546770 0.018690 0.084(2) Uani 1 1 d . . . . .
N10 N 0.192710 0.644640 0.574130 0.0729(19) Uani 1 1 d . . . . .
O13 O 0.479580 0.170840 0.019120 0.108(2) Uani 1 1 d . . . . .
O27 O 0.423670 0.051230 0.209640 0.106(2) Uani 1 1 d . . . . .
C143 C 0.227100 0.853720 0.533410 0.073(2) Uani 1 1 d . . . . .
H143 H 0.221164 0.890809 0.530037 0.088 Uiso 1 1 calc R U . . .
C3 C 0.227760 0.741980 0.526170 0.0555(18) Uani 1 1 d . . . . .
C144 C 0.196210 0.746170 0.488920 0.0611(19) Uani 1 1 d . . . . .
H144 H 0.185000 0.745964 0.477119 0.073 Uiso 1 1 calc R U . . .
C36 C 0.251780 0.792700 0.557920 0.064(2) Uani 1 1 d . . . . .
C99 C 0.242620 0.851220 0.551320 0.071(2) Uani 1 1 d . . . . .
H99 H 0.247953 0.887509 0.560060 0.085 Uiso 1 1 calc R U . . .
C149 C 0.358110 0.421950 0.236100 0.073(2) Uani 1 1 d . . . . .
N12 N 0.502900 0.636310 0.012770 0.091(2) Uani 1 1 d . . . . .
C26 C 0.372570 0.214610 0.058740 0.0586(18) Uani 1 1 d . . . . .
H26A H 0.370007 0.245097 0.077779 0.070 Uiso 1 1 calc R U . . .
H26B H 0.382737 0.192093 0.068909 0.070 Uiso 1 1 calc R U . . .
C153 C 0.220020 0.799790 0.519940 0.0595(18) Uani 1 1 d . . . . .
C89 C 0.351970 0.024920 0.184320 0.069(2) Uani 1 1 d . . . . .
C95 C 0.205130 0.689990 0.493430 0.065(2) Uani 1 1 d . . . . .
H95 H 0.200345 0.654197 0.482508 0.078 Uiso 1 1 calc R U . . .
C168 C 0.365010 0.292230 0.007960 0.067(2) Uani 1 1 d . . . . .
N3 N 0.470980 0.632620 0.092040 0.095(2) Uani 1 1 d . . . . .
C187 C 0.432630 0.337640 0.105950 0.070(2) Uani 1 1 d . . . . .
H18A H 0.423097 0.314543 0.093298 0.084 Uiso 1 1 calc R U . . .
H18B H 0.431929 0.332222 0.133353 0.084 Uiso 1 1 calc R U . . .
O15 O 0.397320 -0.124870 0.232420 0.131(3) Uani 1 1 d . . . . .
N13 N 0.188106 0.668667 0.675153 0.123(4) Uani 1 1 d DG . . . .
C39 C 0.178200 0.624980 0.656076 0.145(6) Uani 1 1 d G . . . .
C196 C 0.184020 0.565960 0.654646 0.160(8) Uani 1 1 d G . . . .
C137 C 0.199747 0.550627 0.672294 0.175(9) Uani 1 1 d G . . . .
H137 H 0.203724 0.510290 0.671316 0.210 Uiso 1 1 calc R U . . .
C200 C 0.209654 0.594313 0.691371 0.200(11) Uani 1 1 d G . . . .
H200 H 0.220402 0.583834 0.703432 0.241 Uiso 1 1 calc R U . . .
C19 C 0.203834 0.653333 0.692801 0.124(4) Uiso 1 1 d DG . . . .
H19 H 0.210604 0.683191 0.705840 0.149 Uiso 1 1 calc R U . . .
C87 C 0.202770 0.797260 0.500240 0.074(2) Uani 1 1 d . . . . .
H87 H 0.196469 0.833396 0.495874 0.088 Uiso 1 1 calc R U . . .
C210 C 0.364640 0.126960 0.208190 0.063(2) Uani 1 1 d . . . . .
H21A H 0.375527 0.140840 0.220952 0.076 Uiso 1 1 calc R U . . .
H21B H 0.364035 0.143196 0.182256 0.076 Uiso 1 1 calc R U . . .
O31 O 0.300700 0.279090 0.228610 0.122(3) Uani 1 1 d . . . . .
C93 C 0.216160 0.767440 0.620660 0.080(2) Uani 1 1 d . . . . .
C97 C 0.349460 0.140770 0.268180 0.077(3) Uani 1 1 d . . . . .
C183 C 0.238450 0.668110 0.632960 0.083(3) Uani 1 1 d . . . . .
H183 H 0.245088 0.633618 0.639970 0.100 Uiso 1 1 calc R U . . .
C59 C 0.426730 0.081230 0.137790 0.076(2) Uani 1 1 d . . . . .
H59A H 0.428067 0.123759 0.130156 0.091 Uiso 1 1 calc R U . . .
H59B H 0.416790 0.078538 0.153063 0.091 Uiso 1 1 calc R U . . .
C13 C 0.361160 0.451500 0.271040 0.077(2) Uani 1 1 d . . . . .
C204 C 0.342950 0.180210 0.074440 0.073(2) Uani 1 1 d . . . . .
C214 C 0.370760 0.386380 0.176530 0.0633(19) Uani 1 1 d . . . . .
H21C H 0.366890 0.345027 0.181855 0.076 Uiso 1 1 calc R U . . .
H21D H 0.382264 0.382952 0.167415 0.076 Uiso 1 1 calc R U . . .
O2 O 0.408240 0.527570 0.305880 0.146(4) Uani 1 1 d . . . . .
C224 C 0.177330 0.637650 0.555170 0.085(3) Uani 1 1 d . . . . .
H224 H 0.174732 0.598559 0.545499 0.102 Uiso 1 1 calc R U . . .
C125 C 0.313530 0.144550 0.093910 0.079(2) Uani 1 1 d . . . . .
C72 C 0.494090 0.543510 0.038230 0.082(3) Uani 1 1 d . . . . .
C234 C 0.268920 0.791290 0.577650 0.080(3) Uani 1 1 d . . . . .
H234 H 0.274474 0.826396 0.587667 0.096 Uiso 1 1 calc R U . . .
C139 C 0.460250 0.064470 0.147850 0.084(3) Uani 1 1 d . . . . .
C114 C 0.196620 0.699480 0.586290 0.068(2) Uani 1 1 d . . . . .
C80 C 0.205040 0.814760 0.615400 0.094(3) Uani 1 1 d . . . . .
H80 H 0.207768 0.853467 0.625528 0.113 Uiso 1 1 calc R U . . .
C248 C 0.506040 0.585920 0.035210 0.088(3) Uani 1 1 d . . . . .
C69 C 0.449340 0.623900 -0.095110 0.086(3) Uani 1 1 d . . . . .
C49 C 0.358130 0.118810 0.030990 0.069(2) Uani 1 1 d . . . . .
C30 C 0.267810 0.687430 0.565550 0.067(2) Uani 1 1 d . . . . .
H30 H 0.273569 0.649808 0.567070 0.080 Uiso 1 1 calc R U . . .
C135 C 0.339820 -0.072400 0.163330 0.110(4) Uani 1 1 d . . . . .
H135 H 0.340920 -0.115035 0.163489 0.132 Uiso 1 1 calc R U . . .
C15 C 0.456430 0.253330 0.272990 0.100(4) Uani 1 1 d . . . . .
C1 C 0.340770 0.357110 0.009880 0.083(3) Uani 1 1 d . . . . .
H1 H 0.331452 0.371897 0.022544 0.099 Uiso 1 1 calc R U . . .
C53 C 0.329210 0.138360 0.072670 0.075(2) Uani 1 1 d . . . . .
C32 C 0.344510 0.376090 0.133470 0.076(2) Uani 1 1 d . . . . .
C55 C 0.413180 0.269510 0.321380 0.084(3) Uani 1 1 d . . . . .
C181 C 0.427000 0.424290 0.060000 0.081(2) Uani 1 1 d . . . . .
C185 C 0.185360 0.751950 0.580450 0.082(3) Uani 1 1 d . . . . .
C105 C 0.496990 0.314210 0.121030 0.091(3) Uani 1 1 d . . . . .
H105 H 0.507305 0.296685 0.114223 0.109 Uiso 1 1 calc R U . . .
C165 C 0.276230 0.734610 0.580350 0.078(2) Uani 1 1 d . . . . .
H165 H 0.287228 0.729487 0.592743 0.094 Uiso 1 1 calc R U . . .
C107 C 0.472860 0.779200 -0.062290 0.094(3) Uani 1 1 d . . . . .
H107 H 0.480264 0.762513 -0.042729 0.112 Uiso 1 1 calc R U . . .
C198 C 0.424680 0.250420 0.255950 0.076(2) Uani 1 1 d . . . . .
H19A H 0.415781 0.276288 0.243210 0.091 Uiso 1 1 calc R U . . .
H19B H 0.425952 0.214886 0.239607 0.091 Uiso 1 1 calc R U . . .
C202 C 0.422290 0.524770 0.082880 0.091(3) Uani 1 1 d . . . . .
H202 H 0.422778 0.567078 0.079024 0.110 Uiso 1 1 calc R U . . .
C206 C 0.168310 0.738080 0.561160 0.082(3) Uani 1 1 d . . . . .
H206 H 0.159783 0.768215 0.557668 0.098 Uiso 1 1 calc R U . . .
C212 C 0.497960 0.489520 0.062380 0.108(4) Uani 1 1 d . . . . .
O17 O 0.466420 0.005040 0.286100 0.141(3) Uani 1 1 d . . . . .
O35 O 0.421710 0.601310 0.142530 0.143(3) Uani 1 1 d . . . . .
C216 C 0.234030 0.773960 0.640710 0.093(3) Uani 1 1 d . . . . .
H216 H 0.238042 0.812359 0.649166 0.111 Uiso 1 1 calc R U . . .
O9 O 0.475240 0.465690 0.244870 0.166(4) Uani 1 1 d . . . . .
C121 C 0.165420 0.679780 0.548600 0.087(3) Uani 1 1 d . . . . .
H121 H 0.154921 0.669697 0.535252 0.105 Uiso 1 1 calc R U . . .
C70 C 0.497110 0.357860 0.148950 0.093(3) Uani 1 1 d . . . . .
H70 H 0.507662 0.369075 0.161648 0.112 Uiso 1 1 calc R U . . .
C226 C 0.213430 0.707340 0.606580 0.078(2) Uani 1 1 d . . . . .
C232 C 0.456590 0.627090 -0.129610 0.104(4) Uani 1 1 d . . . . .
H232 H 0.462994 0.661803 -0.135134 0.125 Uiso 1 1 calc R U . . .
C129 C 0.461060 0.437940 0.238790 0.124(4) Uani 1 1 d . . . . .
C131 C 0.459660 0.748580 -0.076100 0.081(3) Uani 1 1 d . . . . .
C246 C 0.449630 0.263750 0.069310 0.081(3) Uani 1 1 d . . . . .
O37 O 0.414210 0.275410 -0.074980 0.152(4) Uani 1 1 d . . . . .
C43 C 0.388370 0.441750 0.224850 0.079(2) Uani 1 1 d . . . . .
C76 C 0.371770 0.053780 -0.012000 0.101(3) Uani 1 1 d . . . . .
H76 H 0.381238 0.044292 -0.025856 0.121 Uiso 1 1 calc R U . . .
C12 C 0.360500 0.469640 0.129960 0.085(3) Uani 1 1 d . . . . .
C158 C 0.429380 0.401920 0.097610 0.084(3) Uani 1 1 d . . . . .
C262 C 0.243790 0.725680 0.646110 0.092(3) Uani 1 1 d . . . . .
H262 H 0.254678 0.729856 0.659179 0.110 Uiso 1 1 calc R U . . .
C145 C 0.377080 0.247070 0.024370 0.085(3) Uani 1 1 d . . . . .
C147 C 0.342730 0.397660 0.224960 0.083(3) Uani 1 1 d . . . . .
H147 H 0.340968 0.379063 0.200977 0.100 Uiso 1 1 calc R U . . .
C266 C 0.367110 -0.069840 0.197070 0.114(4) Uani 1 1 d . . . . .
H266 H 0.367506 -0.112277 0.193723 0.137 Uiso 1 1 calc R U . . .
C156 C 0.377100 0.477990 0.281250 0.087(3) Uani 1 1 d . . . . .
H156 H 0.378509 0.499323 0.304382 0.105 Uiso 1 1 calc R U . . .
C157 C 0.329500 0.400120 0.248910 0.096(3) Uani 1 1 d . . . . .
H157 H 0.318841 0.382246 0.241359 0.116 Uiso 1 1 calc R U . . .
C268 C 0.324280 0.195690 0.268050 0.101(4) Uani 1 1 d . . . . .
H268 H 0.314993 0.207806 0.281756 0.121 Uiso 1 1 calc R U . . .
C85 C 0.329580 0.088800 0.046920 0.069(2) Uani 1 1 d . . . . .
H85 H 0.319801 0.063903 0.043181 0.083 Uiso 1 1 calc R U . . .
C160 C 0.354060 -0.032310 0.183020 0.114(4) Uani 1 1 d . . . . .
C162 C 0.465560 0.325670 0.113470 0.081(3) Uani 1 1 d . . . . .
C164 C 0.372270 0.419870 0.212310 0.076(2) Uani 1 1 d . . . . .
C2 C 0.316560 0.360300 0.091180 0.100(3) Uani 1 1 d . . . . .
N9 N 0.154510 0.694690 0.636270 0.148(5) Uani 1 1 d . . . . .
C47 C 0.350690 0.154570 0.227760 0.087(3) Uani 1 1 d . . . . .
C84 C 0.514060 0.488350 0.080580 0.129(5) Uani 1 1 d . . . . .
H84 H 0.516726 0.454590 0.096326 0.155 Uiso 1 1 calc R U . . .
O19 O 0.403410 0.060100 0.366620 0.213(7) Uani 1 1 d . . . . .
C51 C 0.419440 0.507840 0.015940 0.106(4) Uani 1 1 d . . . . .
H51 H 0.415159 0.547607 0.012351 0.127 Uiso 1 1 calc R U . . .
C91 C 0.217130 0.601580 0.796450 0.306(16) Uani 1 1 d . U . . .
H91 H 0.225184 0.569887 0.795536 0.367 Uiso 1 1 calc R U . . .
C4 C 0.222460 0.658310 0.808970 0.255(12) Uani 1 1 d . U . . .
H4 H 0.233658 0.663757 0.820243 0.307 Uiso 1 1 calc R U . . .
C8 C 0.211410 0.707070 0.805000 0.257(12) Uani 1 1 d . U . . .
H8 H 0.215057 0.745840 0.813554 0.309 Uiso 1 1 calc R U . . .
N5 N 0.195030 0.699110 0.788520 0.102(3) Uani 1 1 d . U . . .
C9 C 0.418190 0.228770 0.291260 0.105(4) Uani 1 1 d . . . . .
C10 C 0.435420 0.528660 -0.117940 0.119(4) Uani 1 1 d . . . . .
H10 H 0.427723 0.496617 -0.114356 0.142 Uiso 1 1 calc R U . . .
C173 C 0.427590 0.440030 0.124600 0.087(3) Uani 1 1 d . . . . .
C175 C 0.404810 0.187030 0.357960 0.111(4) Uani 1 1 d . . . . .
H175 H 0.400919 0.174250 0.381244 0.133 Uiso 1 1 calc R U . . .
C177 C 0.522290 0.583720 0.053310 0.124(5) Uani 1 1 d . . . . .
C179 C 0.390360 0.474590 0.259970 0.085(3) Uani 1 1 d . . . . .
C101 C 0.338530 0.189490 0.210420 0.087(3) Uani 1 1 d . . . . .
C57 C 0.407920 0.368290 0.341620 0.096(3) Uani 1 1 d . . . . .
H57 H 0.408146 0.410356 0.336725 0.115 Uiso 1 1 calc R U . . .
C103 C 0.454800 0.582560 -0.155310 0.103(3) Uani 1 1 d . . . . .
H103 H 0.460891 0.584252 -0.177269 0.124 Uiso 1 1 calc R U . . .
C189 C 0.346800 0.457820 0.295120 0.093(3) Uani 1 1 d . . . . .
H189 H 0.348245 0.481824 0.317198 0.112 Uiso 1 1 calc R U . . .
C191 C 0.449550 0.306640 0.095440 0.095(3) Uani 1 1 d . . . . .
C193 C 0.466960 0.499640 0.021280 0.094(3) Uani 1 1 d . . . . .
H193 H 0.456016 0.503677 0.008453 0.112 Uiso 1 1 calc R U . . .
C166 C 0.343670 0.025370 0.004680 0.095(3) Uani 1 1 d . . . . .
H166 H 0.334428 -0.002181 0.003465 0.114 Uiso 1 1 calc R U . . .
C167 C 0.486670 0.642810 0.107770 0.104(4) Uani 1 1 d . . . . .
C194 C 0.190170 0.804610 0.595470 0.083(3) Uani 1 1 d . . . . .
H194 H 0.182525 0.837539 0.591847 0.099 Uiso 1 1 calc R U . . .
C108 C 0.444050 0.534030 -0.149810 0.109(4) Uani 1 1 d . . . . .
H108 H 0.442651 0.503786 -0.168653 0.131 Uiso 1 1 calc R U . . .
C61 C 0.440320 0.813510 -0.004580 0.124(5) Uani 1 1 d . . . . .
C110 C 0.434370 0.688900 -0.035210 0.082(3) Uani 1 1 d . . . . .
H11A H 0.429079 0.649640 -0.029960 0.098 Uiso 1 1 calc R U . . .
H11B H 0.426555 0.710966 -0.053414 0.098 Uiso 1 1 calc R U . . .
O39 O 0.413850 0.020480 -0.034070 0.157(4) Uani 1 1 d . . . . .
C37 C 0.345620 0.382290 -0.026800 0.134(6) Uani 1 1 d . . . . .
H37 H 0.338577 0.412361 -0.038865 0.161 Uiso 1 1 calc R U . . .
C112 C 0.398090 -0.067460 0.236990 0.107(4) Uani 1 1 d . . . . .
C63 C 0.463070 0.586120 0.105160 0.106(4) Uani 1 1 d . . . . .
H63 H 0.451615 0.578547 0.096227 0.128 Uiso 1 1 calc R U . . .
C24 C 0.480900 0.295970 0.102550 0.096(3) Uani 1 1 d . . . . .
C116 C 0.362350 0.096050 0.327790 0.108(4) Uani 1 1 d . . . . .
H116 H 0.370756 0.074337 0.342752 0.130 Uiso 1 1 calc R U . . .
C66 C 0.482010 0.386360 0.159210 0.115(4) Uani 1 1 d . . . . .
H66 H 0.482532 0.416302 0.178311 0.138 Uiso 1 1 calc R U . . .
C218 C 0.415900 -0.033160 0.037470 0.117(4) Uani 1 1 d . . . . .
H218 H 0.414212 -0.059501 0.016510 0.141 Uiso 1 1 calc R U . . .
C220 C 0.525510 0.527020 0.078540 0.139(6) Uani 1 1 d . . . . .
H220 H 0.536174 0.521742 0.092407 0.166 Uiso 1 1 calc R U . . .
C222 C 0.443680 0.343090 0.247370 0.072(2) Uani 1 1 d . . . . .
C247 C 0.351270 0.309480 0.023950 0.086(3) Uani 1 1 d . . . . .
H247 H 0.348315 0.288932 0.045902 0.104 Uiso 1 1 calc R U . . .
C275 C 0.450040 0.767720 -0.109910 0.095(3) Uani 1 1 d . . . . .
H275 H 0.441739 0.743262 -0.123263 0.114 Uiso 1 1 calc R U . . .
C123 C 0.439150 0.578160 -0.088710 0.108(4) Uani 1 1 d . . . . .
H123 H 0.434057 0.576122 -0.065440 0.129 Uiso 1 1 calc R U . . .
C228 C 0.488780 0.250460 0.289430 0.096(3) Uani 1 1 d . . . . .
H228 H 0.499242 0.271233 0.294354 0.115 Uiso 1 1 calc R U . . .
C230 C 0.423220 0.064430 0.065380 0.113(4) Uani 1 1 d . . . . .
C127 C 0.514040 0.677390 0.008200 0.112(4) Uani 1 1 d . . . . .
H127 H 0.511905 0.706247 -0.011273 0.134 Uiso 1 1 calc R U . . .
C236 C 0.275120 0.507240 0.524320 0.120(4) Uani 1 1 d . . . . .
H236 H 0.273065 0.521500 0.548687 0.144 Uiso 1 1 calc R U . . .
C238 C 0.242130 0.462960 0.563720 0.106(4) Uani 1 1 d . . . . .
H23A H 0.251619 0.478672 0.580720 0.127 Uiso 1 1 calc R U . . .
H23B H 0.244204 0.419633 0.559277 0.127 Uiso 1 1 calc R U . . .
C240 C 0.262460 0.492160 0.503360 0.105(4) Uani 1 1 d . . . . .
C242 C 0.385290 0.303590 -0.042140 0.116(4) Uani 1 1 d . . . . .
H242 H 0.388100 0.319158 -0.065703 0.139 Uiso 1 1 calc R U . . .
C244 C 0.357090 0.168790 0.054440 0.076(2) Uani 1 1 d . . . . .
C74 C 0.414210 0.332540 0.316030 0.111(4) Uani 1 1 d . . . . .
H74 H 0.419226 0.348870 0.294869 0.133 Uiso 1 1 calc R U . . .
C250 C 0.459760 0.374860 0.250790 0.094(3) Uani 1 1 d . . . . .
C252 C 0.381200 -0.030690 0.219520 0.102(3) Uani 1 1 d . . . . .
C254 C 0.370140 0.320380 -0.028240 0.097(3) Uani 1 1 d . . . . .
C256 C 0.392020 0.233850 0.007230 0.090(3) Uani 1 1 d . . . . .
C258 C 0.475960 0.834980 -0.076000 0.100(3) Uani 1 1 d . . . . .
H258 H 0.484779 0.859536 -0.064623 0.120 Uiso 1 1 calc R U . . .
C260 C 0.423720 0.038520 0.100460 0.106(3) Uani 1 1 d . . . . .
C41 C 0.471830 0.285290 0.273490 0.114(4) Uani 1 1 d . . . . .
C17 C 0.412010 0.253800 -0.042480 0.098(3) Uani 1 1 d . . . . .
C141 C 0.406140 0.243040 0.351600 0.120(5) Uani 1 1 d . . . . .
C264 C 0.401140 0.285350 0.380620 0.115(4) Uani 1 1 d . . . . .
H264 H 0.397826 0.270213 0.403891 0.138 Uiso 1 1 calc R U . . .
C45 C 0.325900 0.020360 0.146500 0.116(4) Uani 1 1 d . . . . .
H45 H 0.316988 0.041478 0.132725 0.139 Uiso 1 1 calc R U . . .
C270 C 0.457820 0.189380 0.280170 0.116(4) Uani 1 1 d . . . . .
H270 H 0.447390 0.167962 0.276773 0.140 Uiso 1 1 calc R U . . .
C272 C 0.470330 0.452120 0.039970 0.117(4) Uani 1 1 d . . . . .
H272 H 0.462237 0.420383 0.039595 0.140 Uiso 1 1 calc R U . . .
C273 C 0.324620 0.217070 0.228090 0.093(3) Uani 1 1 d . . . . .
C82 C 0.338680 0.047560 0.167030 0.105(4) Uani 1 1 d . . . . .
H82 H 0.337689 0.090091 0.168997 0.126 Uiso 1 1 calc R U . . .
C151 C 0.334710 0.149830 0.326570 0.166(9) Uani 1 1 d . . . . .
H151 H 0.325947 0.166369 0.340265 0.199 Uiso 1 1 calc R U . . .
C279 C 0.442980 0.059740 0.161320 0.089(3) Uani 1 1 d . . . . .
C281 C 0.225640 0.447220 0.634460 0.118(5) Uani 1 1 d . . . . .
C283 C 0.342840 0.076490 0.028370 0.085(3) Uani 1 1 d . . . . .
C285 C 0.423400 0.547460 0.156690 0.130(5) Uani 1 1 d D . . . .
C65 C 0.334080 0.456720 0.091480 0.106(4) Uani 1 1 d . . . . .
H65 H 0.325442 0.473720 0.074697 0.128 Uiso 1 1 calc R U . . .
C146 C 0.407230 0.499780 0.274870 0.098(3) Uani 1 1 d . . . . .
C18 C 0.327290 -0.048740 0.147760 0.130(5) Uani 1 1 d . . . . .
H18 H 0.318375 -0.072886 0.136394 0.156 Uiso 1 1 calc R U . . .
C148 C 0.479570 0.253740 0.076190 0.084(3) Uani 1 1 d . . . . .
H148 H 0.489790 0.234694 0.070101 0.101 Uiso 1 1 calc R U . . .
C75 C 0.464190 0.188350 0.028730 0.098(3) Uani 1 1 d . . . . .
C150 C 0.335060 0.164100 0.283830 0.123(5) Uani 1 1 d . . . . .
C34 C 0.470050 0.158420 0.289800 0.109(4) Uani 1 1 d . . . . .
H34 H 0.469285 0.116226 0.293860 0.131 Uiso 1 1 calc R U . . .
C152 C 0.331430 0.401050 0.104080 0.091(3) Uani 1 1 d . . . . .
C77 C 0.356050 0.014360 -0.014970 0.112(4) Uani 1 1 d . . . . .
H77 H 0.355457 -0.018980 -0.031737 0.135 Uiso 1 1 calc R U . . .
C154 C 0.423890 0.483420 0.051310 0.114(4) Uani 1 1 d . . . . .
C28 C 0.442510 0.287860 0.257530 0.084(3) Uani 1 1 d . . . . .
C120 C 0.166708 0.949972 0.801308 0.116(4) Uani 1 1 d G . . . .
H120 H 0.158974 0.970449 0.783991 0.139 Uiso 1 1 calc R U . . .
C79 C 0.176971 0.982520 0.827471 0.136(5) Uani 1 1 d G . . . .
H79 H 0.176251 1.025243 0.828036 0.164 Uiso 1 1 calc R U . . .
C155 C 0.188288 0.952559 0.852808 0.162(6) Uani 1 1 d G . . . .
H155 H 0.195303 0.974805 0.870689 0.195 Uiso 1 1 calc R U . . .
C38 C 0.189342 0.890049 0.851982 0.191(8) Uani 1 1 d G . . . .
H38 H 0.197076 0.869572 0.869299 0.229 Uiso 1 1 calc R U . . .
C159 C 0.179079 0.857500 0.825819 0.190(9) Uani 1 1 d G . . . .
H159 H 0.179799 0.814777 0.825255 0.228 Uiso 1 1 calc R U . . .
C81 C 0.167762 0.887460 0.800482 0.131(5) Uani 1 1 d G . . . .
C161 C 0.473860 0.340360 0.264900 0.097(3) Uani 1 1 d . . . . .
H161 H 0.484828 0.358171 0.267977 0.117 Uiso 1 1 calc R U . . .
C14 C 0.473140 0.039910 0.214650 0.123(4) Uani 1 1 d . . . . .
H14 H 0.482889 0.034300 0.231630 0.148 Uiso 1 1 calc R U . . .
C163 C 0.178520 0.924560 0.659280 0.126(5) Uani 1 1 d . . . . .
C83 C 0.466660 0.370250 0.141280 0.095(3) Uani 1 1 d . . . . .
H83 H 0.456592 0.389762 0.147892 0.113 Uiso 1 1 calc R U . . .
C169 C 0.428000 0.386150 0.029120 0.106(4) Uani 1 1 d . . . . .
H169 H 0.430477 0.344817 0.033825 0.127 Uiso 1 1 calc R U . . .
C40 C 0.363330 0.112080 0.290550 0.144(6) Uani 1 1 d . . . . .
H40 H 0.373563 0.103933 0.279063 0.173 Uiso 1 1 calc R U . . .
C170 C 0.358820 0.412150 0.144270 0.082(3) Uani 1 1 d . . . . .
C6 C 0.431610 0.834330 -0.037300 0.135(5) Uani 1 1 d . . . . .
H6 H 0.423827 0.811372 -0.053139 0.163 Uiso 1 1 calc R U . . .
C171 C 0.453990 0.823760 -0.120700 0.126(5) Uani 1 1 d . . . . .
H171 H 0.446723 0.839985 -0.140660 0.151 Uiso 1 1 calc R U . . .
C31 C 0.177130 1.016080 0.605040 0.178(9) Uani 1 1 d . . . . .
H31 H 0.176027 1.048136 0.587358 0.213 Uiso 1 1 calc R U . . .
C172 C 0.465260 0.856190 -0.108960 0.108(4) Uani 1 1 d . . . . .
H172 H 0.467223 0.893970 -0.120393 0.129 Uiso 1 1 calc R U . . .
C86 C 0.395890 0.266820 -0.023760 0.096(3) Uani 1 1 d . . . . .
C174 C 0.425540 0.405360 -0.008930 0.098(3) Uani 1 1 d . . . . .
H174 H 0.426289 0.377378 -0.028905 0.118 Uiso 1 1 calc R U . . .
C42 C 0.379540 0.027000 0.218950 0.101(3) Uani 1 1 d . . . . .
C176 C 0.375300 0.506780 0.139750 0.151(6) Uani 1 1 d . . . . .
H176 H 0.383687 0.491622 0.157857 0.181 Uiso 1 1 calc R U . . .
C88 C 0.372110 0.101480 0.010120 0.114(4) Uani 1 1 d . . . . .
H88 H 0.382116 0.125442 0.012283 0.137 Uiso 1 1 calc R U . . .
C178 C 0.163180 0.645950 0.641970 0.104(4) Uani 1 1 d . . . . .
C20 C 0.487650 0.194880 0.295100 0.119(4) Uani 1 1 d . . . . .
H20 H 0.497702 0.173282 0.302916 0.142 Uiso 1 1 calc R U . . .
C180 C 0.489590 0.054520 0.164470 0.148(6) Uani 1 1 d . . . . .
H180 H 0.498366 0.048842 0.183912 0.177 Uiso 1 1 calc R U . . .
C90 C 0.419320 0.027320 0.031400 0.117(4) Uani 1 1 d . . . . .
C182 C 0.454850 0.038860 0.226280 0.106(3) Uani 1 1 d . . . . .
C44 C 0.365320 0.058930 0.205580 0.086(3) Uani 1 1 d . . . . .
C184 C 0.332050 0.431120 0.286850 0.106(4) Uani 1 1 d . . . . .
H184 H 0.323383 0.431295 0.303944 0.128 Uiso 1 1 calc R U . . .
C92 C 0.485840 0.445990 0.061120 0.108(4) Uani 1 1 d . . . . .
H92 H 0.488005 0.410051 0.075157 0.129 Uiso 1 1 calc R U . . .
C186 C 0.473840 0.050910 0.173030 0.120(4) Uani 1 1 d . . . . .
C33 C 0.359020 0.364850 -0.042840 0.103(4) Uani 1 1 d . . . . .
H33 H 0.361385 0.383473 -0.065862 0.124 Uiso 1 1 calc R U . . .
C188 C 0.471140 0.546810 0.132320 0.117(4) Uani 1 1 d . . . . .
H188 H 0.464923 0.513265 0.140545 0.140 Uiso 1 1 calc R U . . .
N11 N 0.163120 0.647020 0.746700 0.216(9) Uani 1 1 d . . . . .
C94 C 0.147990 0.626450 0.728610 0.266(18) Uani 1 1 d . . . . .
H94 H 0.138905 0.653771 0.722710 0.320 Uiso 1 1 calc R U . . .
C190 C 0.146150 0.565910 0.719150 0.223(13) Uani 1 1 d . . . . .
H190 H 0.135809 0.551857 0.706779 0.268 Uiso 1 1 calc R U . . .
C46 C 0.159440 0.525930 0.727790 0.170(7) Uani 1 1 d . U . . .
H46 H 0.158356 0.484718 0.720794 0.204 Uiso 1 1 calc R U . . .
C192 C 0.174040 0.546429 0.746394 0.182(7) Uani 1 1 d G U . . .
C96 C 0.186959 0.507805 0.759959 0.158(6) Uani 1 1 d DG U . . .
H96 H 0.186005 0.465719 0.755382 0.189 Uiso 1 1 calc R U . . .
C7 C 0.201272 0.530760 0.780220 0.292(13) Uani 1 1 d DG U . . .
H7 H 0.210102 0.504362 0.789491 0.351 Uiso 1 1 calc DR U . . .
C133 C 0.202667 0.592338 0.786917 0.196(8) Uani 1 1 d DG U . . .
C195 C 0.189748 0.630962 0.773351 0.173(6) Uani 1 1 d G U . . .
C98 C 0.175434 0.608008 0.753090 0.108(4) Uani 1 1 d G U . . .
C197 C 0.311600 0.257770 0.207860 0.118(4) Uani 1 1 d . . . . .
C48 C 0.464940 0.235170 0.057070 0.088(3) Uani 1 1 d . . . . .
C199 C 0.164900 0.976860 0.609260 0.119(4) Uani 1 1 d . . . . .
H199 H 0.155156 0.981520 0.592143 0.143 Uiso 1 1 calc R U . . .
C100 C 0.441420 0.056180 0.199090 0.115(4) Uani 1 1 d . . . . .
C201 C 0.159930 0.887110 0.722590 0.111(4) Uani 1 1 d . . . . .
H20A H 0.161569 0.929644 0.730430 0.134 Uiso 1 1 calc R U . . .
H20B H 0.149342 0.884734 0.705865 0.134 Uiso 1 1 calc R U . . .
C35 C 0.494160 0.066260 0.128320 0.164(7) Uani 1 1 d . . . . .
H35 H 0.505627 0.062901 0.122163 0.197 Uiso 1 1 calc R U . . .
C203 C 0.347350 0.489480 0.100100 0.124(4) Uani 1 1 d . . . . .
C102 C 0.192880 0.964810 0.658360 0.138(5) Uani 1 1 d . . . . .
H102 H 0.202496 0.963657 0.676087 0.166 Uiso 1 1 calc R U . . .
C205 C 0.237670 0.473600 0.654560 0.134(5) Uani 1 1 d . . . . .
H205 H 0.245223 0.496862 0.640911 0.160 Uiso 1 1 calc R U . . .
C50 C 0.401220 0.351080 0.373950 0.116(4) Uani 1 1 d . . . . .
H50 H 0.396917 0.379152 0.390963 0.140 Uiso 1 1 calc R U . . .
C207 C 0.141770 0.715820 0.626440 0.121(5) Uani 1 1 d . . . . .
H207 H 0.139296 0.757200 0.630138 0.145 Uiso 1 1 calc R U . . .
C104 C 0.415390 0.166730 0.295940 0.102(3) Uani 1 1 d . . . . .
C209 C 0.452580 0.023150 0.264780 0.151(6) Uani 1 1 d . . . . .
C22 C 0.534300 0.632610 0.054030 0.133(5) Uani 1 1 d . . . . .
H22 H 0.544819 0.632213 0.068892 0.159 Uiso 1 1 calc R U . . .
C211 C 0.158750 0.540680 0.619750 0.130(5) Uani 1 1 d . . . . .
H211 H 0.152215 0.510511 0.606418 0.156 Uiso 1 1 calc R U . . .
C106 C 0.422060 0.465040 -0.016390 0.140(5) Uani 1 1 d . . . . .
H106 H 0.421298 0.479426 -0.041561 0.168 Uiso 1 1 calc R U . . .
C213 C 0.264700 0.484900 0.468460 0.161(7) Uani 1 1 d . . . . .
H213 H 0.254973 0.476517 0.451913 0.193 Uiso 1 1 calc R U . . .
C52 C 0.409180 0.140600 0.329930 0.121(4) Uani 1 1 d . . . . .
C215 C 0.528970 0.680760 0.030710 0.143(6) Uani 1 1 d . . . . .
H215 H 0.535729 0.716163 0.030410 0.171 Uiso 1 1 calc R U . . .
C5 C 0.163930 0.929660 0.634740 0.128(5) Uani 1 1 d . . . . .
H5 H 0.154375 0.903727 0.635362 0.154 Uiso 1 1 calc R U . . .
C217 C 0.139060 0.610180 0.608210 0.225(12) Uani 1 1 d . . . . .
H217 H 0.132967 0.577256 0.596724 0.270 Uiso 1 1 calc R U . . .
C29 C 0.493290 0.612220 0.133310 0.147(6) Uani 1 1 d . . . . .
C219 C 0.486650 0.554580 0.146470 0.144(6) Uani 1 1 d . . . . .
H219 H 0.492789 0.527175 0.162856 0.173 Uiso 1 1 calc R U . . .
C109 C 0.225130 0.464970 0.487580 0.151(6) Uani 1 1 d . . . . .
C221 C 0.462850 0.085570 0.113540 0.126(4) Uani 1 1 d . . . . .
H221 H 0.453476 0.101426 0.098362 0.151 Uiso 1 1 calc R U . . .
C54 C 0.493259 0.787506 0.057123 0.166(7) Uani 1 1 d G . . . .
H54 H 0.486995 0.811886 0.039072 0.199 Uiso 1 1 calc R U . . .
N2 N 0.485583 0.737966 0.072639 0.146(5) Uani 1 1 d G . . . .
C223 C 0.494748 0.702294 0.099051 0.142(5) Uani 1 1 d G . . . .
C111 C 0.511588 0.716161 0.109947 0.166(7) Uani 1 1 d G . . . .
C225 C 0.519264 0.765700 0.094431 0.206(10) Uani 1 1 d G . . . .
H225 H 0.530773 0.775178 0.101878 0.247 Uiso 1 1 calc R U . . .
C16 C 0.510099 0.801373 0.068019 0.230(12) Uani 1 1 d G . . . .
H16 H 0.515345 0.835231 0.057415 0.276 Uiso 1 1 calc R U . . .
C227 C 0.153510 0.600070 0.622140 0.138(6) Uani 1 1 d . . . . .
C113 C 0.479860 0.085030 0.098430 0.164(7) Uani 1 1 d . . . . .
H113 H 0.481769 0.095092 0.073195 0.197 Uiso 1 1 calc R U . . .
C229 C 0.409410 0.077420 0.332550 0.169(7) Uani 1 1 d . . . . .
C56 C 0.291830 0.505180 0.515480 0.159(7) Uani 1 1 d . . . . .
H56 H 0.301132 0.511233 0.533620 0.191 Uiso 1 1 calc R U . . .
C231 C 0.174370 0.529550 0.638590 0.171(9) Uani 1 1 d . . . . .
H231 H 0.178056 0.488779 0.639143 0.205 Uiso 1 1 calc R U . . .
C115 C 0.190960 1.007360 0.627200 0.28(2) Uani 1 1 d . . . . .
H115 H 0.200616 1.030971 0.622496 0.330 Uiso 1 1 calc R U . . .
C233 C 0.418060 0.053170 -0.004150 0.139(6) Uani 1 1 d . . . . .
C21 C 0.294110 0.492410 0.474270 0.138(5) Uani 1 1 d . . . . .
H21 H 0.305023 0.487698 0.465080 0.165 Uiso 1 1 calc R U . . .
C235 C 0.210930 0.486430 0.473630 0.168(7) Uani 1 1 d . . . . .
H235 H 0.209060 0.528403 0.476563 0.202 Uiso 1 1 calc R U . . .
C117 C 0.241440 0.473010 0.695590 0.153(6) Uani 1 1 d . . . . .
H117 H 0.249367 0.499080 0.708795 0.183 Uiso 1 1 calc R U . . .
C237 C 0.210308 0.359012 0.565481 0.179(8) Uani 1 1 d G . . . .
H237 H 0.221795 0.346417 0.569900 0.215 Uiso 1 1 calc R U . . .
C58 C 0.206038 0.419211 0.570008 0.118(4) Uani 1 1 d G . . . .
C239 C 0.189231 0.437639 0.563542 0.111(4) Uani 1 1 d G . . . .
H239 H 0.186313 0.478783 0.566636 0.133 Uiso 1 1 calc R U . . .
C119 C 0.176693 0.395869 0.552550 0.154(6) Uani 1 1 d G . . . .
H119 H 0.165206 0.408464 0.548131 0.185 Uiso 1 1 calc R U . . .
C241 C 0.180962 0.335670 0.548023 0.203(10) Uani 1 1 d G . . . .
H241 H 0.172392 0.307121 0.540510 0.244 Uiso 1 1 calc R U . . .
C25 C 0.197769 0.317240 0.554488 0.259(16) Uani 1 1 d G . . . .
H25 H 0.200687 0.276097 0.551394 0.310 Uiso 1 1 calc R U . . .
C243 C 0.231080 0.425550 0.714160 0.217(13) Uani 1 1 d . . . . .
H243 H 0.232451 0.417479 0.740387 0.260 Uiso 1 1 calc R U . . .
C122 C 0.436250 0.896890 -0.043610 0.189(10) Uani 1 1 d . . . . .
H122 H 0.431989 0.916979 -0.065902 0.227 Uiso 1 1 calc R U . . .
C245 C 0.220830 0.398400 0.692950 0.250(15) Uani 1 1 d . . . . .
H245 H 0.214609 0.368556 0.705192 0.299 Uiso 1 1 calc R U . . .
C60 C 0.280490 0.488420 0.452830 0.182(9) Uani 1 1 d . . . . .
H60 H 0.281004 0.487824 0.426295 0.219 Uiso 1 1 calc R U . . .
C249 C 0.350720 0.550520 0.085610 0.174(8) Uani 1 1 d . . . . .
H249 H 0.343170 0.565430 0.065722 0.209 Uiso 1 1 calc R U . . .
C124 C 0.401019 0.696124 0.079160 0.200(10) Uani 1 1 d G . . . .
H124 H 0.400253 0.676380 0.102615 0.241 Uiso 1 1 calc R U . . .
C251 C 0.416463 0.698247 0.062868 0.129(5) Uani 1 1 d G . . . .
H251 H 0.426253 0.679954 0.075189 0.155 Uiso 1 1 calc R U . . .
C118 C 0.417584 0.727136 0.028549 0.096(3) Uani 1 1 d G . . . .
C253 C 0.403261 0.753902 0.010521 0.126(4) Uani 1 1 d G . . . .
H253 H 0.404027 0.773646 -0.012935 0.151 Uiso 1 1 calc R U . . .
C126 C 0.387817 0.751779 0.026812 0.196(8) Uani 1 1 d G U . . .
H126 H 0.378027 0.770073 0.014490 0.235 Uiso 1 1 calc R U . . .
C255 C 0.386696 0.722891 0.061131 0.182(9) Uani 1 1 d G . . . .
H255 H 0.376140 0.721440 0.072265 0.219 Uiso 1 1 calc R U . . .
C62 C 0.216020 0.402860 0.650680 0.228(13) Uani 1 1 d . . . . .
H62 H 0.207639 0.378756 0.637308 0.273 Uiso 1 1 calc R U . . .
C257 C 0.510330 0.621470 0.151340 0.193(9) Uani 1 1 d . . . . .
H257 H 0.514715 0.595826 0.171099 0.232 Uiso 1 1 calc R U . . .
C128 C 0.445700 0.923810 -0.020060 0.203(12) Uani 1 1 d . . . . .
H128 H 0.446581 0.965165 -0.026527 0.244 Uiso 1 1 calc R U . . .
C259 C 0.410178 -0.142628 0.112916 0.247(11) Uani 1 1 d G U . . .
H259 H 0.407290 -0.183954 0.115227 0.296 Uiso 1 1 calc R U . . .
C11 C 0.410652 -0.116801 0.077489 0.2470(7) Uani 1 1 d G . . . .
H11 H 0.408086 -0.140476 0.055587 0.296 Uiso 1 1 calc R U . . .
C261 C 0.414878 -0.056334 0.074107 0.2470(7) Uani 1 1 d G . . . .
C130 C 0.418632 -0.021693 0.106153 0.2470(7) Uani 1 1 d G . . . .
C263 C 0.418159 -0.047519 0.141581 0.2470(7) Uani 1 1 d G . . . .
H263 H 0.420724 -0.023843 0.163483 0.296 Uiso 1 1 calc R U . . .
C64 C 0.413932 -0.107986 0.144963 0.2470(7) Uani 1 1 d G . . . .
H64 H 0.413609 -0.125637 0.169176 0.296 Uiso 1 1 calc R U . . .
C265 C 0.377960 0.562660 0.124440 0.143(4) Uani 1 1 d . U . . .
H265 H 0.387921 0.586192 0.129652 0.171 Uiso 1 1 calc R U . . .
C132 C 0.214900 0.367010 0.463380 0.31(2) Uani 1 1 d . . . . .
H132 H 0.217608 0.327420 0.455639 0.373 Uiso 1 1 calc R U . . .
C267 C 0.344730 0.120070 0.341570 0.193(10) Uani 1 1 d . . . . .
H267 H 0.342309 0.107440 0.366058 0.232 Uiso 1 1 calc R U . . .
C68 C 0.451710 0.849470 0.018610 0.140(5) Uani 1 1 d . . . . .
H68 H 0.457664 0.832415 0.040225 0.168 Uiso 1 1 calc R U . . .
C269 C 0.129600 0.674250 0.607760 0.161(7) Uani 1 1 d . . . . .
H269 H 0.118418 0.683158 0.597473 0.193 Uiso 1 1 calc R U . . .
C134 C 0.195718 0.882539 0.727715 0.177(8) Uani 1 1 d G . . . .
C271 C 0.196773 0.937068 0.746943 0.173(7) Uani 1 1 d G . . . .
H271 H 0.188572 0.967669 0.741108 0.207 Uiso 1 1 calc R U . . .
C67 C 0.209828 0.946822 0.774710 0.244(12) Uani 1 1 d G U . . .
H67 H 0.210549 0.984090 0.787851 0.293 Uiso 1 1 calc R U . . .
C23 C 0.221828 0.902048 0.783248 0.279(16) Uani 1 1 d G . . . .
H23 H 0.230751 0.908715 0.802225 0.335 Uiso 1 1 calc R U . . .
C136 C 0.220773 0.847519 0.764020 0.267(12) Uani 1 1 d G U . . .
H136 H 0.228975 0.816919 0.769856 0.321 Uiso 1 1 calc R U . . .
C274 C 0.207718 0.837764 0.736254 0.143(5) Uani 1 1 d G . . . .
H274 H 0.206997 0.800496 0.723112 0.171 Uiso 1 1 calc R U . . .
C27 C 0.362180 0.582550 0.096930 0.272(17) Uani 1 1 d . . . . .
H27 H 0.361811 0.623321 0.088777 0.327 Uiso 1 1 calc R U . . .
C276 C 0.226360 0.399080 0.489050 0.202(10) Uani 1 1 d . . . . .
H276 H 0.234307 0.378956 0.506066 0.242 Uiso 1 1 calc R U . . .
C138 C 0.454270 0.912780 0.009200 0.176(8) Uani 1 1 d . . . . .
H138 H 0.461353 0.940528 0.023338 0.211 Uiso 1 1 calc R U . . .
C277 C 0.200520 0.392570 0.450430 0.270(17) Uani 1 1 d . . . . .
H277 H 0.192196 0.366620 0.438450 0.325 Uiso 1 1 calc R U . . .
C71 C 0.196460 0.449100 0.452200 0.177(8) Uani 1 1 d . . . . .
H71 H 0.186033 0.465655 0.441805 0.212 Uiso 1 1 calc R U . . .
C278 C 0.521510 0.676380 0.136820 0.220(11) Uani 1 1 d . . . . .
H278 H 0.533164 0.682540 0.144628 0.265 Uiso 1 1 calc R U . . .
C140 C 0.099503 0.864012 0.767312 0.293(15) Uiso 1 1 d G . . . .
H140 H 0.087626 0.870237 0.768192 0.351 Uiso 1 1 calc R U . . .
C280 C 0.110907 0.894791 0.792040 0.177(7) Uani 1 1 d G . . . .
H280 H 0.106824 0.922050 0.809820 0.213 Uiso 1 1 calc R U . . .
C208 C 0.128284 0.885683 0.790753 0.198(10) Uani 1 1 d G . . . .
H208 H 0.136078 0.906719 0.807653 0.237 Uiso 1 1 calc R U . . .
C282 C 0.134257 0.845798 0.764738 0.214(11) Uani 1 1 d G . . . .
C142 C 0.122853 0.815020 0.740010 0.31(2) Uani 1 1 d G . . . .
H142 H 0.126936 0.787760 0.722230 0.373 Uiso 1 1 calc R U . . .
C284 C 0.105476 0.824126 0.741297 0.346(19) Uani 1 1 d G U . . .
H284 H 0.097683 0.803090 0.724396 0.415 Uiso 1 1 calc R U . . .
C73 C 0.420000 0.501400 0.119400 0.162(6) Uiso 1 1 d D . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag01 P4 2.3270 . ?
Ag01 N1 2.2219 . ?
Ag01 N4 2.3033 . ?
Ag02 P1 2.3290 . ?
Ag02 N8 2.2749 . ?
Ag02 N12 2.2920 . ?
Ag03 P3 2.3377 . ?
Ag03 N6 2.2714 . ?
Ag03 N10 2.2567 . ?
Ag04 P6 2.3096 . ?
Ag04 N3 2.2695 . ?
Ag04 N2 2.2684 . ?
Ag05 P2 2.3345 . ?
Ag05 N13 2.3766 . ?
Ag05 N9 2.5252 . ?
Ag06 P5 2.3350 . ?
Ag06 N5 2.5064 . ?
Ag06 N11 2.2033 . ?
Ti1 O4 1.8533 . ?
Ti1 O8 1.9979 . ?
Ti1 O10 1.8554 . ?
Ti1 O12 2.0192 . ?
Ti1 O14 1.8591 . ?
Ti1 O24 2.0264 . ?
Ti4 O6 1.8517 . ?
Ti4 O22 1.8343 . ?
Ti4 O26 1.8600 . ?
Ti4 O32 1.9955 . ?
Ti4 O40 2.0143 . ?
Ti4 O41 2.0271 . ?
Ti2 O1 1.8694 . ?
Ti2 O18 1.8840 . ?
Ti2 O28 1.8655 . ?
Ti2 O38 2.0195 . ?
Ti2 O21 1.9782 . ?
Ti2 O3 2.0208 . ?
Ti3 O20 1.8852 . ?
Ti3 O30 2.0023 . ?
Ti3 O36 1.8655 . ?
Ti3 O11 1.9735 . ?
Ti3 O23 1.9880 . ?
Ti3 O27 1.8340 . ?
P1 C69 1.8318 . ?
P1 C131 1.8186 . ?
P1 C110 1.8424 . ?
P4 C238 1.8305 . ?
P4 C240 1.8330 . ?
P4 C109 1.8373 . ?
P6 C61 1.8672 . ?
P6 C110 1.8748 . ?
P6 C118 1.7593 . ?
P3 C238 1.8816 . ?
P3 C281 1.8216 . ?
P3 C58 1.7649 . ?
P2 C163 1.8926 . ?
P2 C201 1.8645 . ?
P2 C134 1.7718 . ?
P5 C81 1.8036 . ?
P5 C201 1.7994 . ?
P5 C282 1.8543 . ?
O1 C43 1.2825 . ?
O4 C204 1.3912 . ?
O6 C256 1.3496 . ?
O8 C2 1.2270 . ?
O10 C32 1.3367 . ?
O12 C125 1.3082 . ?
O14 C101 1.3927 . ?
O16 C125 1.2517 . ?
O18 C173 1.4682 . ?
O20 C42 1.4871 . ?
O22 C230 1.3907 . ?
N1 C3 1.3822 . ?
N1 C95 1.3568 . ?
O24 C197 1.2001 . ?
O26 C246 1.3447 . ?
O28 C222 1.3893 . ?
O30 C112 1.1608 . ?
N4 C78 1.3718 . ?
N4 C30 1.3322 . ?
O32 C75 1.2380 . ?
O34 C2 1.2000 . ?
O36 C104 1.4031 . ?
O38 C285 1.1196 . ?
O40 C17 1.2323 . ?
N6 C183 1.3834 . ?
N6 C226 1.2945 . ?
O41 C233 1.3368 . ?
O21 C146 1.2200 . ?
O11 C229 1.2272 . ?
O23 C209 1.2996 . ?
O3 C129 1.2229 . ?
C78 C3 1.4284 . ?
C78 C36 1.3216 . ?
N8 C72 1.3522 . ?
N8 C193 1.4068 . ?
N10 C224 1.3521 . ?
N10 C114 1.3204 . ?
O13 C75 1.3439 . ?
O27 C100 1.4815 . ?
C143 H143 0.9500 . ?
C143 C99 1.3382 . ?
C143 C153 1.3906 . ?
C3 C153 1.4308 . ?
C144 H144 0.9500 . ?
C144 C95 1.4345 . ?
C144 C87 1.2977 . ?
C36 C99 1.4960 . ?
C36 C234 1.4763 . ?
C99 H99 0.9500 . ?
C149 C13 1.4120 . ?
C149 C147 1.3591 . ?
C149 C164 1.4539 . ?
N12 C248 1.3861 . ?
N12 C127 1.2852 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C26 C145 1.4877 . ?
C26 C244 1.5875 . ?
C153 C87 1.4842 . ?
C89 C160 1.2819 . ?
C89 C82 1.2780 . ?
C89 C44 1.4600 . ?
C95 H95 0.9500 . ?
C168 C145 1.4725 . ?
C168 C247 1.3194 . ?
C168 C254 1.5162 . ?
N3 C167 1.3387 . ?
N3 C63 1.3105 . ?
C187 H18A 0.9900 . ?
C187 H18B 0.9900 . ?
C187 C158 1.4755 . ?
C187 C191 1.5722 . ?
O15 C112 1.2851 . ?
N13 C39 1.3900 . ?
N13 C19 1.3900 . ?
C39 C196 1.3900 . ?
C39 C178 1.3352 . ?
C196 C137 1.3900 . ?
C196 C231 1.2221 . ?
C137 H137 0.9500 . ?
C137 C200 1.3900 . ?
C200 H200 0.9500 . ?
C200 C19 1.3900 . ?
C19 H19 0.9500 . ?
C87 H87 0.9500 . ?
C210 H21A 0.9900 . ?
C210 H21B 0.9900 . ?
C210 C47 1.4800 . ?
C210 C44 1.5136 . ?
O31 C197 1.2679 . ?
C93 C80 1.3720 . ?
C93 C216 1.5382 . ?
C93 C226 1.4354 . ?
C97 C47 1.4835 . ?
C97 C150 1.4023 . ?
C97 C40 1.4511 . ?
C183 H183 0.9500 . ?
C183 C262 1.4139 . ?
C59 H59A 0.9900 . ?
C59 H59B 0.9900 . ?
C59 C260 1.6363 . ?
C59 C279 1.5527 . ?
C13 C156 1.4106 . ?
C13 C189 1.4793 . ?
C204 C53 1.4251 . ?
C204 C244 1.3922 . ?
C214 H21C 0.9900 . ?
C214 H21D 0.9900 . ?
C214 C164 1.4732 . ?
C214 C170 1.5401 . ?
O2 C146 1.2630 . ?
C224 H224 0.9500 . ?
C224 C121 1.3335 . ?
C125 C53 1.5051 . ?
C72 C248 1.3422 . ?
C72 C212 1.4932 . ?
C234 H234 0.9500 . ?
C234 C165 1.3839 . ?
C139 C279 1.4825 . ?
C139 C186 1.3781 . ?
C139 C221 1.3400 . ?
C114 C185 1.4696 . ?
C114 C226 1.4718 . ?
C80 H80 0.9500 . ?
C80 C194 1.3434 . ?
C248 C177 1.3915 . ?
C69 C232 1.3972 . ?
C69 C123 1.3253 . ?
C49 C244 1.3950 . ?
C49 C283 1.5260 . ?
C49 C88 1.4293 . ?
C30 H30 0.9500 . ?
C30 C165 1.3275 . ?
C135 H135 0.9500 . ?
C135 C160 1.5576 . ?
C135 C18 1.2155 . ?
C15 C41 1.4058 . ?
C15 C270 1.4446 . ?
C15 C28 1.4159 . ?
C1 H1 0.9500 . ?
C1 C37 1.4982 . ?
C1 C247 1.4112 . ?
C53 C85 1.4342 . ?
C32 C152 1.5181 . ?
C32 C170 1.4131 . ?
C55 C9 1.4802 . ?
C55 C74 1.4147 . ?
C55 C141 1.3803 . ?
C181 C158 1.4286 . ?
C181 C154 1.3660 . ?
C181 C169 1.3956 . ?
C185 C206 1.4954 . ?
C185 C194 1.3286 . ?
C105 H105 0.9500 . ?
C105 C70 1.3883 . ?
C105 C24 1.4428 . ?
C165 H165 0.9500 . ?
C107 H107 0.9500 . ?
C107 C131 1.3078 . ?
C107 C258 1.3597 . ?
C198 H19A 0.9900 . ?
C198 H19B 0.9900 . ?
C198 C9 1.4750 . ?
C198 C28 1.6310 . ?
C202 H202 0.9500 . ?
C202 C154 1.4650 . ?
C202 C73 1.4256 . ?
C206 H206 0.9500 . ?
C206 C121 1.3822 . ?
C212 C84 1.3818 . ?
C212 C92 1.3575 . ?
O17 C209 1.3435 . ?
O35 C285 1.3000 . ?
C216 H216 0.9500 . ?
C216 C262 1.3248 . ?
O9 C129 1.2809 . ?
C121 H121 0.9500 . ?
C70 H70 0.9500 . ?
C70 C66 1.4210 . ?
C232 H232 0.9500 . ?
C232 C103 1.3476 . ?
C129 C250 1.4695 . ?
C131 C275 1.4387 . ?
C246 C191 1.3321 . ?
C246 C48 1.4601 . ?
O37 C17 1.2779 . ?
C43 C164 1.4009 . ?
C43 C179 1.4468 . ?
C76 H76 0.9500 . ?
C76 C77 1.5148 . ?
C76 C88 1.3189 . ?
C12 C170 1.3840 . ?
C12 C176 1.4499 . ?
C12 C203 1.4950 . ?
C158 C173 1.2967 . ?
C262 H262 0.9500 . ?
C145 C256 1.3995 . ?
C147 H147 0.9500 . ?
C147 C157 1.3990 . ?
C266 H266 0.9500 . ?
C266 C160 1.3877 . ?
C266 C252 1.5797 . ?
C156 H156 0.9500 . ?
C156 C179 1.3404 . ?
C157 H157 0.9500 . ?
C157 C184 1.5171 . ?
C268 H268 0.9500 . ?
C268 C273 1.5036 . ?
C268 C150 1.2076 . ?
C85 H85 0.9500 . ?
C85 C283 1.3084 . ?
C162 C191 1.4364 . ?
C162 C24 1.4568 . ?
C162 C83 1.3985 . ?
C2 C152 1.5242 . ?
N9 C178 1.2875 . ?
N9 C207 1.1398 . ?
C47 C101 1.3463 . ?
C84 H84 0.9500 . ?
C84 C220 1.2520 . ?
O19 C229 1.3909 . ?
C51 H51 0.9500 . ?
C51 C154 1.3926 . ?
C51 C106 1.5197 . ?
C91 H91 0.9500 . ?
C91 C4 1.3900 . ?
C91 C133 1.1834 . ?
C4 H4 0.9500 . ?
C4 C8 1.3899 . ?
C8 H8 0.9500 . ?
C8 N5 1.3895 . ?
N5 C195 1.6488 . ?
C9 C104 1.4062 . ?
C10 H10 0.9500 . ?
C10 C108 1.3735 . ?
C10 C123 1.5271 . ?
C173 C73 1.4935 . ?
C175 H175 0.9500 . ?
C175 C141 1.2691 . ?
C175 C52 1.4938 . ?
C177 C220 1.5561 . ?
C177 C22 1.4393 . ?
C179 C146 1.5028 . ?
C101 C273 1.4426 . ?
C57 H57 0.9500 . ?
C57 C74 1.3330 . ?
C57 C50 1.3588 . ?
C103 H103 0.9500 . ?
C103 C108 1.3938 . ?
C189 H189 0.9500 . ?
C189 C184 1.3190 . ?
C193 H193 0.9500 . ?
C193 C272 1.2647 . ?
C166 H166 0.9500 . ?
C166 C283 1.4187 . ?
C166 C77 1.2683 . ?
C167 C29 1.2207 . ?
C167 C223 1.5083 . ?
C194 H194 0.9500 . ?
C108 H108 0.9500 . ?
C61 C6 1.3871 . ?
C61 C68 1.4193 . ?
C110 H11A 0.9900 . ?
C110 H11B 0.9900 . ?
O39 C233 1.3116 . ?
C37 H37 0.9500 . ?
C37 C33 1.2987 . ?
C112 C252 1.6440 . ?
C63 H63 0.9500 . ?
C63 C188 1.4176 . ?
C24 C148 1.3256 . ?
C116 H116 0.9500 . ?
C116 C40 1.3822 . ?
C116 C267 1.6006 . ?
C66 H66 0.9500 . ?
C66 C83 1.3729 . ?
C218 H218 0.9500 . ?
C218 C90 1.3891 . ?
C218 C261 1.4117 . ?
C220 H220 0.9500 . ?
C222 C250 1.4483 . ?
C222 C28 1.2832 . ?
C247 H247 0.9500 . ?
C275 H275 0.9500 . ?
C275 C171 1.3452 . ?
C123 H123 0.9500 . ?
C228 H228 0.9500 . ?
C228 C41 1.6102 . ?
C228 C20 1.2540 . ?
C230 C260 1.3742 . ?
C230 C90 1.4776 . ?
C127 H127 0.9500 . ?
C127 C215 1.3758 . ?
C236 H236 0.9500 . ?
C236 C240 1.2467 . ?
C236 C56 1.3794 . ?
C238 H23A 0.9900 . ?
C238 H23B 0.9900 . ?
C240 C213 1.2801 . ?
C242 H242 0.9500 . ?
C242 C254 1.3796 . ?
C242 C86 1.3080 . ?
C74 H74 0.9500 . ?
C250 C161 1.4111 . ?
C252 C42 1.2868 . ?
C254 C33 1.3945 . ?
C256 C86 1.3785 . ?
C258 H258 0.9500 . ?
C258 C172 1.4709 . ?
C260 C130 1.4142 . ?
C41 C161 1.2728 . ?
C17 C86 1.5085 . ?
C141 C264 1.4729 . ?
C264 H264 0.9500 . ?
C264 C50 1.4779 . ?
C45 H45 0.9500 . ?
C45 C82 1.3432 . ?
C45 C18 1.5376 . ?
C270 H270 0.9500 . ?
C270 C34 1.2126 . ?
C272 H272 0.9500 . ?
C272 C92 1.3942 . ?
C273 C197 1.5093 . ?
C82 H82 0.9500 . ?
C151 H151 0.9500 . ?
C151 C150 1.5585 . ?
C151 C267 1.1325 . ?
C279 C100 1.3637 . ?
C281 C205 1.2858 . ?
C281 C62 1.3951 . ?
C285 C73 1.6821 . ?
C65 H65 0.9500 . ?
C65 C152 1.3363 . ?
C65 C203 1.2922 . ?
C18 H18 0.9500 . ?
C148 H148 0.9500 . ?
C148 C48 1.3589 . ?
C75 C48 1.4472 . ?
C34 H34 0.9500 . ?
C34 C20 1.6057 . ?
C77 H77 0.9500 . ?
C120 H120 0.9500 . ?
C120 C79 1.3900 . ?
C120 C81 1.3900 . ?
C79 H79 0.9500 . ?
C79 C155 1.3900 . ?
C155 H155 0.9500 . ?
C155 C38 1.3900 . ?
C38 H38 0.9500 . ?
C38 C159 1.3900 . ?
C159 H159 0.9500 . ?
C159 C81 1.3900 . ?
C161 H161 0.9500 . ?
C14 H14 0.9500 . ?
C14 C182 1.5316 . ?
C14 C186 1.5088 . ?
C163 C102 1.4450 . ?
C163 C5 1.3963 . ?
C83 H83 0.9500 . ?
C169 H169 0.9500 . ?
C169 C174 1.4210 . ?
C40 H40 0.9500 . ?
C6 H6 0.9500 . ?
C6 C122 1.4575 . ?
C171 H171 0.9500 . ?
C171 C172 1.1945 . ?
C31 H31 0.9500 . ?
C31 C199 1.3165 . ?
C31 C115 1.3117 . ?
C172 H172 0.9500 . ?
C174 H174 0.9500 . ?
C174 C106 1.3743 . ?
C42 C44 1.3807 . ?
C176 H176 0.9500 . ?
C176 C265 1.3773 . ?
C88 H88 0.9500 . ?
C178 C227 1.4269 . ?
C20 H20 0.9500 . ?
C180 H180 0.9500 . ?
C180 C186 1.3044 . ?
C180 C35 1.3891 . ?
C90 C233 1.3877 . ?
C182 C100 1.4330 . ?
C182 C209 1.4404 . ?
C184 H184 0.9500 . ?
C92 H92 0.9500 . ?
C33 H33 0.9500 . ?
C188 H188 0.9500 . ?
C188 C219 1.2990 . ?
N11 C94 1.3899 . ?
N11 C98 1.3082 . ?
C94 H94 0.9500 . ?
C94 C190 1.3899 . ?
C190 H190 0.9500 . ?
C190 C46 1.3900 . ?
C46 H46 0.9500 . ?
C46 C192 1.3627 . ?
C192 C96 1.3900 . ?
C192 C98 1.3900 . ?
C96 H96 0.9500 . ?
C96 C7 1.3900 . ?
C7 H7 0.9500 . ?
C7 C133 1.3900 . ?
C133 C195 1.3900 . ?
C195 C98 1.3900 . ?
C199 H199 0.9500 . ?
C199 C5 1.3923 . ?
C201 H20A 0.9900 . ?
C201 H20B 0.9900 . ?
C35 H35 0.9500 . ?
C35 C113 1.5487 . ?
C203 C249 1.4809 . ?
C102 H102 0.9500 . ?
C102 C115 1.4569 . ?
C205 H205 0.9500 . ?
C205 C117 1.4703 . ?
C50 H50 0.9500 . ?
C207 H207 0.9500 . ?
C207 C269 1.4556 . ?
C104 C52 1.4612 . ?
C22 H22 0.9500 . ?
C22 C215 1.3986 . ?
C211 H211 0.9500 . ?
C211 C227 1.3857 . ?
C211 C231 1.3801 . ?
C106 H106 0.9500 . ?
C213 H213 0.9500 . ?
C213 C60 1.4051 . ?
C52 C229 1.4051 . ?
C215 H215 0.9500 . ?
C5 H5 0.9500 . ?
C217 H217 0.9500 . ?
C217 C227 1.2290 . ?
C217 C269 1.6052 . ?
C29 C219 1.4724 . ?
C29 C257 1.4598 . ?
C219 H219 0.9500 . ?
C109 C235 1.2823 . ?
C109 C276 1.4659 . ?
C221 H221 0.9500 . ?
C221 C113 1.4837 . ?
C54 H54 0.9500 . ?
C54 N2 1.3900 . ?
C54 C16 1.3900 . ?
N2 C223 1.3900 . ?
C223 C111 1.3900 . ?
C111 C225 1.3900 . ?
C111 C278 1.4817 . ?
C225 H225 0.9500 . ?
C225 C16 1.3900 . ?
C16 H16 0.9500 . ?
C113 H113 0.9500 . ?
C56 H56 0.9500 . ?
C56 C21 1.5203 . ?
C231 H231 0.9500 . ?
C115 H115 0.9500 . ?
C21 H21 0.9500 . ?
C21 C60 1.2734 . ?
C235 H235 0.9500 . ?
C235 C71 1.5621 . ?
C117 H117 0.9500 . ?
C117 C243 1.5159 . ?
C237 H237 0.9500 . ?
C237 C58 1.3900 . ?
C237 C25 1.3900 . ?
C58 C239 1.3900 . ?
C239 H239 0.9500 . ?
C239 C119 1.3900 . ?
C119 H119 0.9500 . ?
C119 C241 1.3900 . ?
C241 H241 0.9500 . ?
C241 C25 1.3900 . ?
C25 H25 0.9500 . ?
C243 H243 0.9500 . ?
C243 C245 1.2229 . ?
C122 H122 0.9500 . ?
C122 C128 1.2337 . ?
C245 H245 0.9500 . ?
C245 C62 1.5288 . ?
C60 H60 0.9500 . ?
C249 H249 0.9500 . ?
C249 C27 1.1958 . ?
C124 H124 0.9500 . ?
C124 C251 1.3900 . ?
C124 C255 1.3900 . ?
C251 H251 0.9500 . ?
C251 C118 1.3900 . ?
C118 C253 1.3900 . ?
C253 H253 0.9500 . ?
C253 C126 1.3900 . ?
C126 H126 0.9500 . ?
C126 C255 1.3900 . ?
C255 H255 0.9500 . ?
C62 H62 0.9500 . ?
C257 H257 0.9500 . ?
C257 C278 1.6125 . ?
C128 H128 0.9500 . ?
C128 C138 1.2238 . ?
C259 H259 0.9500 . ?
C259 C11 1.3900 . ?
C259 C64 1.3900 . ?
C11 H11 0.9500 . ?
C11 C261 1.3900 . ?
C261 C130 1.3900 . ?
C130 C263 1.3900 . ?
C263 H263 0.9500 . ?
C263 C64 1.3900 . ?
C64 H64 0.9500 . ?
C265 H265 0.9500 . ?
C265 C27 1.5876 . ?
C132 H132 0.9500 . ?
C132 C276 1.4266 . ?
C132 C277 1.3199 . ?
C267 H267 0.9500 . ?
C68 H68 0.9500 . ?
C68 C138 1.4619 . ?
C269 H269 0.9500 . ?
C134 C271 1.3900 . ?
C134 C274 1.3900 . ?
C271 H271 0.9500 . ?
C271 C67 1.3900 . ?
C67 H67 0.9500 . ?
C67 C23 1.3900 . ?
C23 H23 0.9500 . ?
C23 C136 1.3900 . ?
C136 H136 0.9500 . ?
C136 C274 1.3900 . ?
C274 H274 0.9500 . ?
C27 H27 0.9500 . ?
C276 H276 0.9500 . ?
C138 H138 0.9500 . ?
C277 H277 0.9500 . ?
C277 C71 1.2973 . ?
C71 H71 0.9500 . ?
C278 H278 0.9500 . ?
C140 H140 0.9500 . ?
C140 C280 1.3900 . ?
C140 C284 1.3900 . ?
C280 H280 0.9500 . ?
C280 C208 1.3900 . ?
C208 H208 0.9500 . ?
C208 C282 1.3900 . ?
C282 C142 1.3900 . ?
C142 H142 0.9500 . ?
C142 C284 1.3900 . ?
C284 H284 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N1 Ag01 P4 151.2 . . ?
N1 Ag01 N4 73.6 . . ?
N4 Ag01 P4 135.1 . . ?
N8 Ag02 P1 135.3 . . ?
N8 Ag02 N12 74.8 . . ?
N12 Ag02 P1 149.0 . . ?
N6 Ag03 P3 136.3 . . ?
N10 Ag03 P3 150.3 . . ?
N10 Ag03 N6 73.0 . . ?
N3 Ag04 P6 148.9 . . ?
N2 Ag04 P6 137.4 . . ?
N2 Ag04 N3 73.6 . . ?
P2 Ag05 N13 142.0 . . ?
P2 Ag05 N9 144.0 . . ?
N13 Ag05 N9 74.0 . . ?
P5 Ag06 N5 128.6 . . ?
N11 Ag06 P5 149.5 . . ?
N11 Ag06 N5 80.6 . . ?
O4 Ti1 O8 94.5 . . ?
O4 Ti1 O10 91.0 . . ?
O4 Ti1 O12 88.4 . . ?
O4 Ti1 O14 95.3 . . ?
O4 Ti1 O24 173.0 . . ?
O8 Ti1 O12 86.1 . . ?
O8 Ti1 O24 84.6 . . ?
O10 Ti1 O8 83.7 . . ?
O10 Ti1 O12 169.7 . . ?
O10 Ti1 O14 97.3 . . ?
O10 Ti1 O24 95.7 . . ?
O12 Ti1 O24 84.7 . . ?
O14 Ti1 O8 170.1 . . ?
O14 Ti1 O12 93.0 . . ?
O14 Ti1 O24 85.5 . . ?
O6 Ti4 O26 97.2 . . ?
O6 Ti4 O32 170.5 . . ?
O6 Ti4 O40 85.2 . . ?
O6 Ti4 O41 93.2 . . ?
O22 Ti4 O6 94.4 . . ?
O22 Ti4 O26 95.5 . . ?
O22 Ti4 O32 95.0 . . ?
O22 Ti4 O40 169.5 . . ?
O22 Ti4 O41 86.7 . . ?
O26 Ti4 O32 83.5 . . ?
O26 Ti4 O40 95.0 . . ?
O26 Ti4 O41 169.2 . . ?
O32 Ti4 O40 85.3 . . ?
O32 Ti4 O41 85.8 . . ?
O40 Ti4 O41 82.9 . . ?
O1 Ti2 O18 94.4 . . ?
O1 Ti2 O38 95.4 . . ?
O1 Ti2 O21 85.4 . . ?
O1 Ti2 O3 171.6 . . ?
O18 Ti2 O38 86.2 . . ?
O18 Ti2 O21 171.9 . . ?
O18 Ti2 O3 93.9 . . ?
O28 Ti2 O1 95.6 . . ?
O28 Ti2 O18 92.8 . . ?
O28 Ti2 O38 169.0 . . ?
O28 Ti2 O21 95.3 . . ?
O28 Ti2 O3 85.6 . . ?
O38 Ti2 O3 83.5 . . ?
O21 Ti2 O38 85.8 . . ?
O21 Ti2 O3 86.3 . . ?
O20 Ti3 O30 87.9 . . ?
O20 Ti3 O11 91.7 . . ?
O20 Ti3 O23 171.5 . . ?
O36 Ti3 O20 92.2 . . ?
O36 Ti3 O30 172.0 . . ?
O36 Ti3 O11 88.5 . . ?
O36 Ti3 O23 93.7 . . ?
O11 Ti3 O30 83.4 . . ?
O11 Ti3 O23 82.3 . . ?
O23 Ti3 O30 85.4 . . ?
O27 Ti3 O20 96.6 . . ?
O27 Ti3 O30 94.1 . . ?
O27 Ti3 O36 93.9 . . ?
O27 Ti3 O11 171.3 . . ?
O27 Ti3 O23 89.1 . . ?
C69 P1 Ag02 111.0 . . ?
C69 P1 C110 104.3 . . ?
C131 P1 Ag02 116.1 . . ?
C131 P1 C69 107.7 . . ?
C131 P1 C110 103.8 . . ?
C110 P1 Ag02 113.0 . . ?
C238 P4 Ag01 114.0 . . ?
C238 P4 C240 102.4 . . ?
C238 P4 C109 106.3 . . ?
C240 P4 Ag01 108.9 . . ?
C240 P4 C109 110.6 . . ?
C109 P4 Ag01 114.1 . . ?
C61 P6 Ag04 110.5 . . ?
C61 P6 C110 106.4 . . ?
C110 P6 Ag04 115.9 . . ?
C118 P6 Ag04 112.5 . . ?
C118 P6 C61 108.0 . . ?
C118 P6 C110 103.0 . . ?
C238 P3 Ag03 111.6 . . ?
C281 P3 Ag03 109.5 . . ?
C281 P3 C238 105.4 . . ?
C58 P3 Ag03 116.9 . . ?
C58 P3 C238 112.5 . . ?
C58 P3 C281 99.7 . . ?
C163 P2 Ag05 117.0 . . ?
C201 P2 Ag05 110.9 . . ?
C201 P2 C163 101.3 . . ?
C134 P2 Ag05 120.9 . . ?
C134 P2 C163 102.4 . . ?
C134 P2 C201 101.5 . . ?
C81 P5 Ag06 116.4 . . ?
C81 P5 C282 109.8 . . ?
C201 P5 Ag06 114.6 . . ?
C201 P5 C81 101.9 . . ?
C201 P5 C282 98.5 . . ?
C282 P5 Ag06 113.7 . . ?
C43 O1 Ti2 137.3 . . ?
C204 O4 Ti1 133.8 . . ?
C256 O6 Ti4 133.8 . . ?
C2 O8 Ti1 137.2 . . ?
C32 O10 Ti1 138.7 . . ?
C125 O12 Ti1 131.9 . . ?
C101 O14 Ti1 136.6 . . ?
C173 O18 Ti2 136.8 . . ?
C42 O20 Ti3 129.0 . . ?
C230 O22 Ti4 135.7 . . ?
C3 N1 Ag01 115.2 . . ?
C95 N1 Ag01 125.8 . . ?
C95 N1 C3 118.9 . . ?
C197 O24 Ti1 136.0 . . ?
C246 O26 Ti4 137.3 . . ?
C222 O28 Ti2 136.7 . . ?
C112 O30 Ti3 136.2 . . ?
C78 N4 Ag01 115.7 . . ?
C30 N4 Ag01 128.7 . . ?
C30 N4 C78 115.7 . . ?
C75 O32 Ti4 135.2 . . ?
C104 O36 Ti3 131.9 . . ?
C285 O38 Ti2 134.4 . . ?
C17 O40 Ti4 135.0 . . ?
C183 N6 Ag03 126.0 . . ?
C226 N6 Ag03 115.3 . . ?
C226 N6 C183 117.7 . . ?
C233 O41 Ti4 130.0 . . ?
C146 O21 Ti2 134.1 . . ?
C229 O11 Ti3 126.1 . . ?
C209 O23 Ti3 130.3 . . ?
C129 O3 Ti2 131.5 . . ?
N4 C78 C3 115.1 . . ?
C36 C78 N4 122.5 . . ?
C36 C78 C3 122.4 . . ?
C72 N8 Ag02 111.6 . . ?
C72 N8 C193 119.8 . . ?
C193 N8 Ag02 128.5 . . ?
C224 N10 Ag03 127.3 . . ?
C114 N10 Ag03 116.0 . . ?
C114 N10 C224 116.6 . . ?
C100 O27 Ti3 130.6 . . ?
C99 C143 H143 121.4 . . ?
C99 C143 C153 117.3 . . ?
C153 C143 H143 121.4 . . ?
N1 C3 C78 120.5 . . ?
N1 C3 C153 123.9 . . ?
C78 C3 C153 115.5 . . ?
C95 C144 H144 118.5 . . ?
C87 C144 H144 118.5 . . ?
C87 C144 C95 122.9 . . ?
C78 C36 C99 118.7 . . ?
C78 C36 C234 120.8 . . ?
C234 C36 C99 120.5 . . ?
C143 C99 C36 121.6 . . ?
C143 C99 H99 119.2 . . ?
C36 C99 H99 119.2 . . ?
C13 C149 C164 116.3 . . ?
C147 C149 C13 122.0 . . ?
C147 C149 C164 121.7 . . ?
C248 N12 Ag02 110.3 . . ?
C127 N12 Ag02 126.2 . . ?
C127 N12 C248 123.5 . . ?
H26A C26 H26B 107.2 . . ?
C145 C26 H26A 107.9 . . ?
C145 C26 H26B 107.9 . . ?
C145 C26 C244 117.5 . . ?
C244 C26 H26A 107.9 . . ?
C244 C26 H26B 107.9 . . ?
C143 C153 C3 124.2 . . ?
C143 C153 C87 121.7 . . ?
C3 C153 C87 113.9 . . ?
C160 C89 C44 116.2 . . ?
C82 C89 C160 118.4 . . ?
C82 C89 C44 125.5 . . ?
N1 C95 C144 119.4 . . ?
N1 C95 H95 120.3 . . ?
C144 C95 H95 120.3 . . ?
C145 C168 C254 114.3 . . ?
C247 C168 C145 123.6 . . ?
C247 C168 C254 122.0 . . ?
C167 N3 Ag04 117.4 . . ?
C63 N3 Ag04 126.4 . . ?
C63 N3 C167 115.7 . . ?
H18A C187 H18B 106.8 . . ?
C158 C187 H18A 107.1 . . ?
C158 C187 H18B 107.1 . . ?
C158 C187 C191 120.8 . . ?
C191 C187 H18A 107.1 . . ?
C191 C187 H18B 107.1 . . ?
C39 N13 Ag05 112.3 . . ?
C39 N13 C19 120.0 . . ?
C19 N13 Ag05 127.7 . . ?
C196 C39 N13 120.0 . . ?
C178 C39 N13 113.0 . . ?
C178 C39 C196 126.9 . . ?
C137 C196 C39 120.0 . . ?
C231 C196 C39 116.4 . . ?
C231 C196 C137 123.6 . . ?
C196 C137 H137 120.0 . . ?
C196 C137 C200 120.0 . . ?
C200 C137 H137 120.0 . . ?
C137 C200 H200 120.0 . . ?
C137 C200 C19 120.0 . . ?
C19 C200 H200 120.0 . . ?
N13 C19 H19 120.0 . . ?
C200 C19 N13 120.0 . . ?
C200 C19 H19 120.0 . . ?
C144 C87 C153 120.6 . . ?
C144 C87 H87 119.7 . . ?
C153 C87 H87 119.7 . . ?
H21A C210 H21B 107.1 . . ?
C47 C210 H21A 107.8 . . ?
C47 C210 H21B 107.8 . . ?
C47 C210 C44 118.2 . . ?
C44 C210 H21A 107.8 . . ?
C44 C210 H21B 107.8 . . ?
C80 C93 C216 123.1 . . ?
C80 C93 C226 125.9 . . ?
C226 C93 C216 111.0 . . ?
C150 C97 C47 115.2 . . ?
C150 C97 C40 122.9 . . ?
C40 C97 C47 121.5 . . ?
N6 C183 H183 119.8 . . ?
N6 C183 C262 120.5 . . ?
C262 C183 H183 119.8 . . ?
H59A C59 H59B 108.3 . . ?
C260 C59 H59A 109.9 . . ?
C260 C59 H59B 109.9 . . ?
C279 C59 H59A 109.9 . . ?
C279 C59 H59B 109.9 . . ?
C279 C59 C260 108.9 . . ?
C149 C13 C189 118.0 . . ?
C156 C13 C149 120.6 . . ?
C156 C13 C189 121.2 . . ?
O4 C204 C53 120.2 . . ?
O4 C204 C244 119.9 . . ?
C244 C204 C53 119.7 . . ?
H21C C214 H21D 107.2 . . ?
C164 C214 H21C 107.9 . . ?
C164 C214 H21D 107.9 . . ?
C164 C214 C170 117.6 . . ?
C170 C214 H21C 107.9 . . ?
C170 C214 H21D 107.9 . . ?
N10 C224 H224 116.5 . . ?
C121 C224 N10 126.9 . . ?
C121 C224 H224 116.5 . . ?
O12 C125 C53 119.3 . . ?
O16 C125 O12 120.8 . . ?
O16 C125 C53 119.7 . . ?
N8 C72 C212 118.4 . . ?
C248 C72 N8 121.9 . . ?
C248 C72 C212 119.7 . . ?
C36 C234 H234 122.8 . . ?
C165 C234 C36 114.5 . . ?
C165 C234 H234 122.8 . . ?
C186 C139 C279 117.5 . . ?
C221 C139 C279 121.9 . . ?
C221 C139 C186 120.3 . . ?
N10 C114 C185 124.1 . . ?
N10 C114 C226 116.7 . . ?
C185 C114 C226 119.2 . . ?
C93 C80 H80 121.1 . . ?
C194 C80 C93 117.9 . . ?
C194 C80 H80 121.1 . . ?
N12 C248 C177 114.4 . . ?
C72 C248 N12 121.1 . . ?
C72 C248 C177 124.5 . . ?
C232 C69 P1 123.4 . . ?
C123 C69 P1 117.4 . . ?
C123 C69 C232 119.0 . . ?
C244 C49 C283 116.3 . . ?
C244 C49 C88 127.5 . . ?
C88 C49 C283 116.1 . . ?
N4 C30 H30 116.6 . . ?
C165 C30 N4 126.8 . . ?
C165 C30 H30 116.6 . . ?
C160 C135 H135 120.2 . . ?
C18 C135 H135 120.2 . . ?
C18 C135 C160 119.5 . . ?
C41 C15 C270 116.1 . . ?
C41 C15 C28 112.1 . . ?
C28 C15 C270 130.3 . . ?
C37 C1 H1 123.0 . . ?
C247 C1 H1 123.0 . . ?
C247 C1 C37 114.0 . . ?
C204 C53 C125 124.7 . . ?
C204 C53 C85 118.4 . . ?
C85 C53 C125 116.7 . . ?
O10 C32 C152 120.0 . . ?
O10 C32 C170 121.9 . . ?
C170 C32 C152 117.9 . . ?
C74 C55 C9 119.0 . . ?
C141 C55 C9 116.9 . . ?
C141 C55 C74 123.8 . . ?
C154 C181 C158 123.7 . . ?
C154 C181 C169 115.1 . . ?
C169 C181 C158 121.2 . . ?
C114 C185 C206 114.5 . . ?
C194 C185 C114 119.3 . . ?
C194 C185 C206 125.8 . . ?
C70 C105 H105 120.6 . . ?
C70 C105 C24 118.7 . . ?
C24 C105 H105 120.6 . . ?
C234 C165 H165 120.1 . . ?
C30 C165 C234 119.7 . . ?
C30 C165 H165 120.1 . . ?
C131 C107 H107 120.1 . . ?
C131 C107 C258 119.8 . . ?
C258 C107 H107 120.1 . . ?
H19A C198 H19B 107.0 . . ?
C9 C198 H19A 107.5 . . ?
C9 C198 H19B 107.5 . . ?
C9 C198 C28 119.4 . . ?
C28 C198 H19A 107.5 . . ?
C28 C198 H19B 107.5 . . ?
C154 C202 H202 120.1 . . ?
C73 C202 H202 120.1 . . ?
C73 C202 C154 119.9 . . ?
C185 C206 H206 121.2 . . ?
C121 C206 C185 117.5 . . ?
C121 C206 H206 121.2 . . ?
C84 C212 C72 115.2 . . ?
C92 C212 C72 116.1 . . ?
C92 C212 C84 128.5 . . ?
C93 C216 H216 120.2 . . ?
C262 C216 C93 119.6 . . ?
C262 C216 H216 120.2 . . ?
C224 C121 C206 120.2 . . ?
C224 C121 H121 119.9 . . ?
C206 C121 H121 119.9 . . ?
C105 C70 H70 118.8 . . ?
C105 C70 C66 122.3 . . ?
C66 C70 H70 118.8 . . ?
N6 C226 C93 128.3 . . ?
N6 C226 C114 118.9 . . ?
C93 C226 C114 112.8 . . ?
C69 C232 H232 118.9 . . ?
C103 C232 C69 122.2 . . ?
C103 C232 H232 118.9 . . ?
O3 C129 O9 114.9 . . ?
O3 C129 C250 125.7 . . ?
O9 C129 C250 119.2 . . ?
C107 C131 P1 120.1 . . ?
C107 C131 C275 121.1 . . ?
C275 C131 P1 118.4 . . ?
O26 C246 C48 118.4 . . ?
C191 C246 O26 117.0 . . ?
C191 C246 C48 124.6 . . ?
O1 C43 C164 122.0 . . ?
O1 C43 C179 118.6 . . ?
C164 C43 C179 119.1 . . ?
C77 C76 H76 120.5 . . ?
C88 C76 H76 120.5 . . ?
C88 C76 C77 119.0 . . ?
C170 C12 C176 122.2 . . ?
C170 C12 C203 116.9 . . ?
C176 C12 C203 120.4 . . ?
C181 C158 C187 122.2 . . ?
C173 C158 C187 120.5 . . ?
C173 C158 C181 117.1 . . ?
C183 C262 H262 119.1 . . ?
C216 C262 C183 121.8 . . ?
C216 C262 H262 119.1 . . ?
C168 C145 C26 117.9 . . ?
C256 C145 C26 121.4 . . ?
C256 C145 C168 120.7 . . ?
C149 C147 H147 120.1 . . ?
C149 C147 C157 119.8 . . ?
C157 C147 H147 120.1 . . ?
C160 C266 H266 125.5 . . ?
C160 C266 C252 109.1 . . ?
C252 C266 H266 125.5 . . ?
C13 C156 H156 118.3 . . ?
C179 C156 C13 123.3 . . ?
C179 C156 H156 118.3 . . ?
C147 C157 H157 119.8 . . ?
C147 C157 C184 120.5 . . ?
C184 C157 H157 119.8 . . ?
C273 C268 H268 117.9 . . ?
C150 C268 H268 117.9 . . ?
C150 C268 C273 124.2 . . ?
C53 C85 H85 118.7 . . ?
C283 C85 C53 122.7 . . ?
C283 C85 H85 118.7 . . ?
C89 C160 C135 119.5 . . ?
C89 C160 C266 132.5 . . ?
C266 C160 C135 108.0 . . ?
C191 C162 C24 117.9 . . ?
C83 C162 C191 122.0 . . ?
C83 C162 C24 120.1 . . ?
C149 C164 C214 120.4 . . ?
C43 C164 C149 121.4 . . ?
C43 C164 C214 117.6 . . ?
O8 C2 C152 121.5 . . ?
O34 C2 O8 126.2 . . ?
O34 C2 C152 112.1 . . ?
C178 N9 Ag05 97.3 . . ?
C207 N9 Ag05 114.4 . . ?
C207 N9 C178 147.1 . . ?
C210 C47 C97 118.6 . . ?
C101 C47 C210 123.5 . . ?
C101 C47 C97 117.9 . . ?
C212 C84 H84 116.5 . . ?
C220 C84 C212 127.0 . . ?
C220 C84 H84 116.5 . . ?
C154 C51 H51 123.1 . . ?
C154 C51 C106 113.8 . . ?
C106 C51 H51 123.1 . . ?
C4 C91 H91 119.6 . . ?
C133 C91 H91 119.6 . . ?
C133 C91 C4 120.7 . . ?
C91 C4 H4 120.0 . . ?
C8 C4 C91 120.0 . . ?
C8 C4 H4 120.0 . . ?
C4 C8 H8 120.0 . . ?
N5 C8 C4 120.0 . . ?
N5 C8 H8 120.0 . . ?
C8 N5 Ag06 149.8 . . ?
C8 N5 C195 117.3 . . ?
C195 N5 Ag06 91.9 . . ?
C198 C9 C55 123.3 . . ?
C104 C9 C55 117.3 . . ?
C104 C9 C198 119.2 . . ?
C108 C10 H10 122.6 . . ?
C108 C10 C123 114.8 . . ?
C123 C10 H10 122.6 . . ?
O18 C173 C73 114.4 . . ?
C158 C173 O18 119.0 . . ?
C158 C173 C73 124.6 . . ?
C141 C175 H175 119.0 . . ?
C141 C175 C52 122.0 . . ?
C52 C175 H175 119.0 . . ?
C248 C177 C220 113.6 . . ?
C248 C177 C22 124.3 . . ?
C22 C177 C220 121.4 . . ?
C43 C179 C146 121.9 . . ?
C156 C179 C43 118.7 . . ?
C156 C179 C146 119.2 . . ?
O14 C101 C273 117.6 . . ?
C47 C101 O14 116.7 . . ?
C47 C101 C273 125.7 . . ?
C74 C57 H57 116.5 . . ?
C74 C57 C50 127.0 . . ?
C50 C57 H57 116.5 . . ?
C232 C103 H103 119.9 . . ?
C232 C103 C108 120.3 . . ?
C108 C103 H103 119.9 . . ?
C13 C189 H189 119.0 . . ?
C184 C189 C13 122.0 . . ?
C184 C189 H189 119.0 . . ?
C246 C191 C187 121.9 . . ?
C246 C191 C162 118.2 . . ?
C162 C191 C187 119.9 . . ?
N8 C193 H193 118.6 . . ?
C272 C193 N8 122.7 . . ?
C272 C193 H193 118.6 . . ?
C283 C166 H166 118.1 . . ?
C77 C166 H166 118.1 . . ?
C77 C166 C283 123.7 . . ?
N3 C167 C223 116.9 . . ?
C29 C167 N3 123.2 . . ?
C29 C167 C223 118.5 . . ?
C80 C194 H194 117.6 . . ?
C185 C194 C80 124.9 . . ?
C185 C194 H194 117.6 . . ?
C10 C108 C103 121.9 . . ?
C10 C108 H108 119.0 . . ?
C103 C108 H108 119.0 . . ?
C6 C61 P6 118.8 . . ?
C6 C61 C68 123.6 . . ?
C68 C61 P6 117.6 . . ?
P1 C110 P6 111.5 . . ?
P1 C110 H11A 109.3 . . ?
P1 C110 H11B 109.3 . . ?
P6 C110 H11A 109.3 . . ?
P6 C110 H11B 109.3 . . ?
H11A C110 H11B 108.0 . . ?
C1 C37 H37 118.5 . . ?
C33 C37 C1 122.9 . . ?
C33 C37 H37 118.5 . . ?
O30 C112 O15 128.1 . . ?
O30 C112 C252 117.3 . . ?
O15 C112 C252 114.5 . . ?
N3 C63 H63 119.1 . . ?
N3 C63 C188 121.8 . . ?
C188 C63 H63 119.1 . . ?
C105 C24 C162 118.1 . . ?
C148 C24 C105 122.8 . . ?
C148 C24 C162 119.1 . . ?
C40 C116 H116 125.6 . . ?
C40 C116 C267 108.8 . . ?
C267 C116 H116 125.6 . . ?
C70 C66 H66 120.3 . . ?
C83 C66 C70 119.4 . . ?
C83 C66 H66 120.3 . . ?
C90 C218 H218 119.3 . . ?
C90 C218 C261 121.4 . . ?
C261 C218 H218 119.3 . . ?
C84 C220 C177 120.1 . . ?
C84 C220 H220 120.0 . . ?
C177 C220 H220 120.0 . . ?
O28 C222 C250 117.5 . . ?
C28 C222 O28 120.8 . . ?
C28 C222 C250 121.5 . . ?
C168 C247 C1 122.9 . . ?
C168 C247 H247 118.6 . . ?
C1 C247 H247 118.6 . . ?
C131 C275 H275 123.4 . . ?
C171 C275 C131 113.2 . . ?
C171 C275 H275 123.4 . . ?
C69 C123 C10 121.4 . . ?
C69 C123 H123 119.3 . . ?
C10 C123 H123 119.3 . . ?
C41 C228 H228 121.3 . . ?
C20 C228 H228 121.3 . . ?
C20 C228 C41 117.5 . . ?
O22 C230 C90 120.7 . . ?
C260 C230 O22 119.0 . . ?
C260 C230 C90 120.2 . . ?
N12 C127 H127 119.1 . . ?
N12 C127 C215 121.9 . . ?
C215 C127 H127 119.1 . . ?
C240 C236 H236 116.9 . . ?
C240 C236 C56 126.2 . . ?
C56 C236 H236 116.9 . . ?
P4 C238 P3 109.2 . . ?
P4 C238 H23A 109.8 . . ?
P4 C238 H23B 109.8 . . ?
P3 C238 H23A 109.8 . . ?
P3 C238 H23B 109.8 . . ?
H23A C238 H23B 108.3 . . ?
C236 C240 P4 119.5 . . ?
C236 C240 C213 116.9 . . ?
C213 C240 P4 120.8 . . ?
C254 C242 H242 119.1 . . ?
C86 C242 H242 119.1 . . ?
C86 C242 C254 121.8 . . ?
C204 C244 C26 118.3 . . ?
C204 C244 C49 122.5 . . ?
C49 C244 C26 119.1 . . ?
C55 C74 H74 121.1 . . ?
C57 C74 C55 117.9 . . ?
C57 C74 H74 121.1 . . ?
C222 C250 C129 121.3 . . ?
C161 C250 C129 123.4 . . ?
C161 C250 C222 115.3 . . ?
C266 C252 C112 116.0 . . ?
C42 C252 C266 118.2 . . ?
C42 C252 C112 125.3 . . ?
C242 C254 C168 119.3 . . ?
C242 C254 C33 126.5 . . ?
C33 C254 C168 114.1 . . ?
O6 C256 C145 115.8 . . ?
O6 C256 C86 123.9 . . ?
C86 C256 C145 118.9 . . ?
C107 C258 H258 121.0 . . ?
C107 C258 C172 118.1 . . ?
C172 C258 H258 121.0 . . ?
C230 C260 C59 119.3 . . ?
C230 C260 C130 122.5 . . ?
C130 C260 C59 117.1 . . ?
C15 C41 C228 117.1 . . ?
C161 C41 C15 127.3 . . ?
C161 C41 C228 115.4 . . ?
O40 C17 O37 120.5 . . ?
O40 C17 C86 118.3 . . ?
O37 C17 C86 120.4 . . ?
C55 C141 C264 115.0 . . ?
C175 C141 C55 126.9 . . ?
C175 C141 C264 117.9 . . ?
C141 C264 H264 119.6 . . ?
C141 C264 C50 120.8 . . ?
C50 C264 H264 119.6 . . ?
C82 C45 H45 123.7 . . ?
C82 C45 C18 112.5 . . ?
C18 C45 H45 123.7 . . ?
C15 C270 H270 114.6 . . ?
C34 C270 C15 130.9 . . ?
C34 C270 H270 114.6 . . ?
C193 C272 H272 119.8 . . ?
C193 C272 C92 120.5 . . ?
C92 C272 H272 119.8 . . ?
C268 C273 C197 125.5 . . ?
C101 C273 C268 110.4 . . ?
C101 C273 C197 123.9 . . ?
C89 C82 C45 129.8 . . ?
C89 C82 H82 115.1 . . ?
C45 C82 H82 115.1 . . ?
C150 C151 H151 119.5 . . ?
C267 C151 H151 119.5 . . ?
C267 C151 C150 121.1 . . ?
C139 C279 C59 123.0 . . ?
C100 C279 C59 114.7 . . ?
C100 C279 C139 118.6 . . ?
C205 C281 P3 117.3 . . ?
C205 C281 C62 119.5 . . ?
C62 C281 P3 123.2 . . ?
C85 C283 C49 120.0 . . ?
C85 C283 C166 122.9 . . ?
C166 C283 C49 117.2 . . ?
O38 C285 O35 131.4 . . ?
O38 C285 C73 123.5 . . ?
O35 C285 C73 104.2 . . ?
C152 C65 H65 117.1 . . ?
C203 C65 H65 117.1 . . ?
C203 C65 C152 125.8 . . ?
O21 C146 O2 120.1 . . ?
O21 C146 C179 120.8 . . ?
O2 C146 C179 119.1 . . ?
C135 C18 C45 119.9 . . ?
C135 C18 H18 120.1 . . ?
C45 C18 H18 120.1 . . ?
C24 C148 H148 117.0 . . ?
C24 C148 C48 126.0 . . ?
C48 C148 H148 117.0 . . ?
O32 C75 O13 125.6 . . ?
O32 C75 C48 120.8 . . ?
O13 C75 C48 113.3 . . ?
C97 C150 C151 112.9 . . ?
C268 C150 C97 126.3 . . ?
C268 C150 C151 120.6 . . ?
C270 C34 H34 122.9 . . ?
C270 C34 C20 114.2 . . ?
C20 C34 H34 122.9 . . ?
C32 C152 C2 117.3 . . ?
C65 C152 C32 117.0 . . ?
C65 C152 C2 125.7 . . ?
C76 C77 H77 119.6 . . ?
C166 C77 C76 120.7 . . ?
C166 C77 H77 119.6 . . ?
C181 C154 C202 116.9 . . ?
C181 C154 C51 127.4 . . ?
C51 C154 C202 114.9 . . ?
C15 C28 C198 112.3 . . ?
C222 C28 C15 123.8 . . ?
C222 C28 C198 123.9 . . ?
C79 C120 H120 120.0 . . ?
C79 C120 C81 120.0 . . ?
C81 C120 H120 120.0 . . ?
C120 C79 H79 120.0 . . ?
C155 C79 C120 120.0 . . ?
C155 C79 H79 120.0 . . ?
C79 C155 H155 120.0 . . ?
C79 C155 C38 120.0 . . ?
C38 C155 H155 120.0 . . ?
C155 C38 H38 120.0 . . ?
C155 C38 C159 120.0 . . ?
C159 C38 H38 120.0 . . ?
C38 C159 H159 120.0 . . ?
C81 C159 C38 120.0 . . ?
C81 C159 H159 120.0 . . ?
C120 C81 P5 123.9 . . ?
C159 C81 P5 115.4 . . ?
C159 C81 C120 120.0 . . ?
C250 C161 H161 120.1 . . ?
C41 C161 C250 119.8 . . ?
C41 C161 H161 120.1 . . ?
C182 C14 H14 124.0 . . ?
C186 C14 H14 124.0 . . ?
C186 C14 C182 112.0 . . ?
C102 C163 P2 120.9 . . ?
C5 C163 P2 116.0 . . ?
C5 C163 C102 123.1 . . ?
C162 C83 H83 119.4 . . ?
C66 C83 C162 121.3 . . ?
C66 C83 H83 119.4 . . ?
C181 C169 H169 118.0 . . ?
C181 C169 C174 124.0 . . ?
C174 C169 H169 118.0 . . ?
C97 C40 H40 118.5 . . ?
C116 C40 C97 123.1 . . ?
C116 C40 H40 118.5 . . ?
C32 C170 C214 115.1 . . ?
C12 C170 C214 123.2 . . ?
C12 C170 C32 121.2 . . ?
C61 C6 H6 125.3 . . ?
C61 C6 C122 109.4 . . ?
C122 C6 H6 125.3 . . ?
C275 C171 H171 115.1 . . ?
C172 C171 C275 129.7 . . ?
C172 C171 H171 115.1 . . ?
C199 C31 H31 122.7 . . ?
C115 C31 H31 122.7 . . ?
C115 C31 C199 114.6 . . ?
C258 C172 H172 121.5 . . ?
C171 C172 C258 117.0 . . ?
C171 C172 H172 121.5 . . ?
C242 C86 C256 124.1 . . ?
C242 C86 C17 115.2 . . ?
C256 C86 C17 119.9 . . ?
C169 C174 H174 120.5 . . ?
C106 C174 C169 119.0 . . ?
C106 C174 H174 120.5 . . ?
C252 C42 O20 120.5 . . ?
C252 C42 C44 126.5 . . ?
C44 C42 O20 112.3 . . ?
C12 C176 H176 118.0 . . ?
C265 C176 C12 124.1 . . ?
C265 C176 H176 118.0 . . ?
C49 C88 H88 118.5 . . ?
C76 C88 C49 123.1 . . ?
C76 C88 H88 118.5 . . ?
C39 C178 C227 111.3 . . ?
N9 C178 C39 142.9 . . ?
N9 C178 C227 105.3 . . ?
C228 C20 C34 123.2 . . ?
C228 C20 H20 118.4 . . ?
C34 C20 H20 118.4 . . ?
C186 C180 H180 118.4 . . ?
C186 C180 C35 123.2 . . ?
C35 C180 H180 118.4 . . ?
C218 C90 C230 116.2 . . ?
C233 C90 C218 122.7 . . ?
C233 C90 C230 120.9 . . ?
C100 C182 C14 118.4 . . ?
C100 C182 C209 124.8 . . ?
C209 C182 C14 116.7 . . ?
C89 C44 C210 121.3 . . ?
C42 C44 C89 116.7 . . ?
C42 C44 C210 121.5 . . ?
C157 C184 H184 121.4 . . ?
C189 C184 C157 117.2 . . ?
C189 C184 H184 121.4 . . ?
C212 C92 C272 122.4 . . ?
C212 C92 H92 118.8 . . ?
C272 C92 H92 118.8 . . ?
C139 C186 C14 126.2 . . ?
C180 C186 C139 122.8 . . ?
C180 C186 C14 110.3 . . ?
C37 C33 C254 123.8 . . ?
C37 C33 H33 118.1 . . ?
C254 C33 H33 118.1 . . ?
C63 C188 H188 118.5 . . ?
C219 C188 C63 123.0 . . ?
C219 C188 H188 118.5 . . ?
C94 N11 Ag06 122.6 . . ?
C98 N11 Ag06 119.4 . . ?
C98 N11 C94 117.6 . . ?
N11 C94 H94 120.0 . . ?
N11 C94 C190 120.0 . . ?
C190 C94 H94 120.0 . . ?
C94 C190 H190 120.0 . . ?
C94 C190 C46 120.0 . . ?
C46 C190 H190 120.0 . . ?
C190 C46 H46 120.3 . . ?
C192 C46 C190 119.4 . . ?
C192 C46 H46 120.3 . . ?
C46 C192 C96 122.3 . . ?
C46 C192 C98 117.7 . . ?
C96 C192 C98 120.0 . . ?
C192 C96 H96 120.0 . . ?
C7 C96 C192 120.0 . . ?
C7 C96 H96 120.0 . . ?
C96 C7 H7 120.0 . . ?
C96 C7 C133 120.0 . . ?
C133 C7 H7 120.0 . . ?
C91 C133 C7 106.4 . . ?
C91 C133 C195 131.2 . . ?
C195 C133 C7 120.0 . . ?
C133 C195 N5 106.9 . . ?
C133 C195 C98 120.0 . . ?
C98 C195 N5 133.0 . . ?
N11 C98 C192 124.9 . . ?
N11 C98 C195 114.3 . . ?
C195 C98 C192 120.0 . . ?
O24 C197 O31 125.6 . . ?
O24 C197 C273 119.9 . . ?
O31 C197 C273 114.3 . . ?
C148 C48 C246 114.1 . . ?
C148 C48 C75 123.8 . . ?
C75 C48 C246 122.0 . . ?
C31 C199 H199 114.8 . . ?
C31 C199 C5 130.5 . . ?
C5 C199 H199 114.8 . . ?
C279 C100 O27 114.4 . . ?
C279 C100 C182 124.5 . . ?
C182 C100 O27 118.2 . . ?
P2 C201 H20A 109.1 . . ?
P2 C201 H20B 109.1 . . ?
P5 C201 P2 112.3 . . ?
P5 C201 H20A 109.1 . . ?
P5 C201 H20B 109.1 . . ?
H20A C201 H20B 107.9 . . ?
C180 C35 H35 121.2 . . ?
C180 C35 C113 117.5 . . ?
C113 C35 H35 121.2 . . ?
C65 C203 C12 120.6 . . ?
C65 C203 C249 126.5 . . ?
C249 C203 C12 112.6 . . ?
C163 C102 H102 123.8 . . ?
C163 C102 C115 112.4 . . ?
C115 C102 H102 123.8 . . ?
C281 C205 H205 115.3 . . ?
C281 C205 C117 129.4 . . ?
C117 C205 H205 115.3 . . ?
C57 C50 C264 114.9 . . ?
C57 C50 H50 122.6 . . ?
C264 C50 H50 122.6 . . ?
N9 C207 H207 122.7 . . ?
N9 C207 C269 114.5 . . ?
C269 C207 H207 122.7 . . ?
O36 C104 C9 116.6 . . ?
O36 C104 C52 119.7 . . ?
C9 C104 C52 123.5 . . ?
O23 C209 O17 119.9 . . ?
O23 C209 C182 122.4 . . ?
O17 C209 C182 117.2 . . ?
C177 C22 H22 123.3 . . ?
C215 C22 C177 113.4 . . ?
C215 C22 H22 123.3 . . ?
C227 C211 H211 123.2 . . ?
C231 C211 H211 123.2 . . ?
C231 C211 C227 113.6 . . ?
C51 C106 H106 120.3 . . ?
C174 C106 C51 119.5 . . ?
C174 C106 H106 120.3 . . ?
C240 C213 H213 117.6 . . ?
C240 C213 C60 124.8 . . ?
C60 C213 H213 117.6 . . ?
C104 C52 C175 113.0 . . ?
C229 C52 C175 130.3 . . ?
C229 C52 C104 116.6 . . ?
C127 C215 C22 120.7 . . ?
C127 C215 H215 119.7 . . ?
C22 C215 H215 119.7 . . ?
C163 C5 H5 123.6 . . ?
C199 C5 C163 112.7 . . ?
C199 C5 H5 123.6 . . ?
C227 C217 H217 117.2 . . ?
C227 C217 C269 125.6 . . ?
C269 C217 H217 117.2 . . ?
C167 C29 C219 125.3 . . ?
C167 C29 C257 125.3 . . ?
C257 C29 C219 108.7 . . ?
C188 C219 C29 109.8 . . ?
C188 C219 H219 125.1 . . ?
C29 C219 H219 125.1 . . ?
C235 C109 P4 126.9 . . ?
C235 C109 C276 116.0 . . ?
C276 C109 P4 114.0 . . ?
C139 C221 H221 118.9 . . ?
C139 C221 C113 122.3 . . ?
C113 C221 H221 118.9 . . ?
N2 C54 H54 120.0 . . ?
N2 C54 C16 120.0 . . ?
C16 C54 H54 120.0 . . ?
C54 N2 Ag04 123.2 . . ?
C223 N2 Ag04 116.2 . . ?
C223 N2 C54 120.0 . . ?
N2 C223 C167 115.6 . . ?
N2 C223 C111 120.0 . . ?
C111 C223 C167 123.1 . . ?
C223 C111 C278 119.7 . . ?
C225 C111 C223 120.0 . . ?
C225 C111 C278 120.2 . . ?
C111 C225 H225 120.0 . . ?
C111 C225 C16 120.0 . . ?
C16 C225 H225 120.0 . . ?
C54 C16 H16 120.0 . . ?
C225 C16 C54 120.0 . . ?
C225 C16 H16 120.0 . . ?
C211 C227 C178 123.9 . . ?
C217 C227 C178 121.0 . . ?
C217 C227 C211 114.9 . . ?
C35 C113 H113 123.7 . . ?
C221 C113 C35 112.6 . . ?
C221 C113 H113 123.7 . . ?
O11 C229 O19 115.2 . . ?
O11 C229 C52 131.8 . . ?
O19 C229 C52 109.3 . . ?
C236 C56 H56 122.8 . . ?
C236 C56 C21 114.4 . . ?
C21 C56 H56 122.8 . . ?
C196 C231 C211 127.7 . . ?
C196 C231 H231 116.2 . . ?
C211 C231 H231 116.2 . . ?
C31 C115 C102 126.0 . . ?
C31 C115 H115 117.0 . . ?
C102 C115 H115 117.0 . . ?
O41 C233 C90 124.9 . . ?
O39 C233 O41 114.4 . . ?
O39 C233 C90 120.7 . . ?
C56 C21 H21 122.1 . . ?
C60 C21 C56 115.9 . . ?
C60 C21 H21 122.1 . . ?
C109 C235 H235 117.4 . . ?
C109 C235 C71 125.2 . . ?
C71 C235 H235 117.4 . . ?
C205 C117 H117 124.3 . . ?
C205 C117 C243 111.5 . . ?
C243 C117 H117 124.3 . . ?
C58 C237 H237 120.0 . . ?
C58 C237 C25 120.0 . . ?
C25 C237 H237 120.0 . . ?
C237 C58 P3 121.2 . . ?
C237 C58 C239 120.0 . . ?
C239 C58 P3 118.8 . . ?
C58 C239 H239 120.0 . . ?
C119 C239 C58 120.0 . . ?
C119 C239 H239 120.0 . . ?
C239 C119 H119 120.0 . . ?
C241 C119 C239 120.0 . . ?
C241 C119 H119 120.0 . . ?
C119 C241 H241 120.0 . . ?
C119 C241 C25 120.0 . . ?
C25 C241 H241 120.0 . . ?
C237 C25 H25 120.0 . . ?
C241 C25 C237 120.0 . . ?
C241 C25 H25 120.0 . . ?
C117 C243 H243 122.4 . . ?
C245 C243 C117 115.2 . . ?
C245 C243 H243 122.4 . . ?
C6 C122 H122 119.9 . . ?
C128 C122 C6 120.1 . . ?
C128 C122 H122 119.9 . . ?
C243 C245 H245 113.6 . . ?
C243 C245 C62 132.9 . . ?
C62 C245 H245 113.6 . . ?
C213 C60 H60 120.0 . . ?
C21 C60 C213 119.9 . . ?
C21 C60 H60 120.0 . . ?
C203 C249 H249 117.4 . . ?
C27 C249 C203 125.3 . . ?
C27 C249 H249 117.4 . . ?
C251 C124 H124 120.0 . . ?
C251 C124 C255 120.0 . . ?
C255 C124 H124 120.0 . . ?
C124 C251 H251 120.0 . . ?
C118 C251 C124 120.0 . . ?
C118 C251 H251 120.0 . . ?
C251 C118 P6 119.6 . . ?
C253 C118 P6 120.3 . . ?
C253 C118 C251 120.0 . . ?
C118 C253 H253 120.0 . . ?
C118 C253 C126 120.0 . . ?
C126 C253 H253 120.0 . . ?
C253 C126 H126 120.0 . . ?
C255 C126 C253 120.0 . . ?
C255 C126 H126 120.0 . . ?
C124 C255 H255 120.0 . . ?
C126 C255 C124 120.0 . . ?
C126 C255 H255 120.0 . . ?
C281 C62 C245 110.6 . . ?
C281 C62 H62 124.7 . . ?
C245 C62 H62 124.7 . . ?
C29 C257 H257 120.9 . . ?
C29 C257 C278 118.2 . . ?
C278 C257 H257 120.9 . . ?
C122 C128 H128 110.7 . . ?
C138 C128 C122 138.5 . . ?
C138 C128 H128 110.7 . . ?
C11 C259 H259 120.0 . . ?
C11 C259 C64 120.0 . . ?
C64 C259 H259 120.0 . . ?
C259 C11 H11 120.0 . . ?
C261 C11 C259 120.0 . . ?
C261 C11 H11 120.0 . . ?
C11 C261 C218 117.6 . . ?
C11 C261 C130 120.0 . . ?
C130 C261 C218 122.4 . . ?
C261 C130 C260 116.7 . . ?
C263 C130 C260 123.2 . . ?
C263 C130 C261 120.0 . . ?
C130 C263 H263 120.0 . . ?
C130 C263 C64 120.0 . . ?
C64 C263 H263 120.0 . . ?
C259 C64 H64 120.0 . . ?
C263 C64 C259 120.0 . . ?
C263 C64 H64 120.0 . . ?
C176 C265 H265 124.5 . . ?
C176 C265 C27 111.0 . . ?
C27 C265 H265 124.5 . . ?
C276 C132 H132 120.1 . . ?
C277 C132 H132 120.1 . . ?
C277 C132 C276 119.7 . . ?
C116 C267 H267 115.1 . . ?
C151 C267 C116 129.8 . . ?
C151 C267 H267 115.1 . . ?
C61 C68 H68 120.0 . . ?
C61 C68 C138 119.9 . . ?
C138 C68 H68 120.0 . . ?
C207 C269 C217 105.5 . . ?
C207 C269 H269 127.3 . . ?
C217 C269 H269 127.3 . . ?
C271 C134 P2 122.9 . . ?
C271 C134 C274 120.0 . . ?
C274 C134 P2 116.7 . . ?
C134 C271 H271 120.0 . . ?
C67 C271 C134 120.0 . . ?
C67 C271 H271 120.0 . . ?
C271 C67 H67 120.0 . . ?
C271 C67 C23 120.0 . . ?
C23 C67 H67 120.0 . . ?
C67 C23 H23 120.0 . . ?
C136 C23 C67 120.0 . . ?
C136 C23 H23 120.0 . . ?
C23 C136 H136 120.0 . . ?
C274 C136 C23 120.0 . . ?
C274 C136 H136 120.0 . . ?
C134 C274 H274 120.0 . . ?
C136 C274 C134 120.0 . . ?
C136 C274 H274 120.0 . . ?
C249 C27 C265 125.5 . . ?
C249 C27 H27 117.3 . . ?
C265 C27 H27 117.3 . . ?
C109 C276 H276 122.0 . . ?
C132 C276 C109 115.9 . . ?
C132 C276 H276 122.0 . . ?
C128 C138 C68 108.1 . . ?
C128 C138 H138 125.9 . . ?
C68 C138 H138 125.9 . . ?
C132 C277 H277 116.3 . . ?
C71 C277 C132 127.4 . . ?
C71 C277 H277 116.3 . . ?
C235 C71 H71 124.4 . . ?
C277 C71 C235 111.3 . . ?
C277 C71 H71 124.4 . . ?
C111 C278 C257 112.5 . . ?
C111 C278 H278 123.7 . . ?
C257 C278 H278 123.7 . . ?
C280 C140 H140 120.0 . . ?
C280 C140 C284 120.0 . . ?
C284 C140 H140 120.0 . . ?
C140 C280 H280 120.0 . . ?
C208 C280 C140 120.0 . . ?
C208 C280 H280 120.0 . . ?
C280 C208 H208 120.0 . . ?
C280 C208 C282 120.0 . . ?
C282 C208 H208 120.0 . . ?
C208 C282 P5 116.0 . . ?
C142 C282 P5 123.9 . . ?
C142 C282 C208 120.0 . . ?
C282 C142 H142 120.0 . . ?
C284 C142 C282 120.0 . . ?
C284 C142 H142 120.0 . . ?
C140 C284 H284 120.0 . . ?
C142 C284 C140 120.0 . . ?
C142 C284 H284 120.0 . . ?
C202 C73 C173 111.6 . . ?
C202 C73 C285 118.5 . . ?
C173 C73 C285 114.7 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ag01 P4 C238 P3 59.7 . . . . ?
Ag01 P4 C240 C236 64.9 . . . . ?
Ag01 P4 C240 C213 -95.5 . . . . ?
Ag01 P4 C109 C235 -10.9 . . . . ?
Ag01 P4 C109 C276 -169.8 . . . . ?
Ag01 N1 C3 C78 0.7 . . . . ?
Ag01 N1 C3 C153 176.5 . . . . ?
Ag01 N1 C95 C144 179.1 . . . . ?
Ag01 N4 C78 C3 0.0 . . . . ?
Ag01 N4 C78 C36 178.4 . . . . ?
Ag01 N4 C30 C165 -177.2 . . . . ?
Ag02 P1 C69 C232 -95.8 . . . . ?
Ag02 P1 C69 C123 78.2 . . . . ?
Ag02 P1 C131 C107 -10.8 . . . . ?
Ag02 P1 C131 C275 161.8 . . . . ?
Ag02 P1 C110 P6 51.9 . . . . ?
Ag02 N8 C72 C248 -5.5 . . . . ?
Ag02 N8 C72 C212 177.3 . . . . ?
Ag02 N8 C193 C272 179.2 . . . . ?
Ag02 N12 C248 C72 2.2 . . . . ?
Ag02 N12 C248 C177 -178.3 . . . . ?
Ag02 N12 C127 C215 166.9 . . . . ?
Ag03 P3 C238 P4 -47.5 . . . . ?
Ag03 P3 C281 C205 -62.6 . . . . ?
Ag03 P3 C281 C62 114.6 . . . . ?
Ag03 P3 C58 C237 173.4 . . . . ?
Ag03 P3 C58 C239 -9.6 . . . . ?
Ag03 N6 C183 C262 179.8 . . . . ?
Ag03 N6 C226 C93 176.4 . . . . ?
Ag03 N6 C226 C114 -3.0 . . . . ?
Ag03 N10 C224 C121 179.6 . . . . ?
Ag03 N10 C114 C185 178.2 . . . . ?
Ag03 N10 C114 C226 -1.3 . . . . ?
Ag04 P6 C61 C6 160.3 . . . . ?
Ag04 P6 C61 C68 -18.3 . . . . ?
Ag04 P6 C110 P1 -45.6 . . . . ?
Ag04 P6 C118 C251 -8.7 . . . . ?
Ag04 P6 C118 C253 167.6 . . . . ?
Ag04 N3 C167 C29 171.0 . . . . ?
Ag04 N3 C167 C223 4.5 . . . . ?
Ag04 N3 C63 C188 -176.3 . . . . ?
Ag04 N2 C223 C167 4.3 . . . . ?
Ag04 N2 C223 C111 171.5 . . . . ?
Ag05 P2 C163 C102 -123.0 . . . . ?
Ag05 P2 C163 C5 59.4 . . . . ?
Ag05 P2 C201 P5 61.5 . . . . ?
Ag05 P2 C134 C271 -167.4 . . . . ?
Ag05 P2 C134 C274 5.3 . . . . ?
Ag05 N13 C39 C196 -178.4 . . . . ?
Ag05 N13 C39 C178 -1.1 . . . . ?
Ag05 N13 C19 C200 178.2 . . . . ?
Ag05 N9 C178 C39 -9.5 . . . . ?
Ag05 N9 C178 C227 179.8 . . . . ?
Ag05 N9 C207 C269 -174.4 . . . . ?
Ag06 P5 C81 C120 162.0 . . . . ?
Ag06 P5 C81 C159 -8.3 . . . . ?
Ag06 P5 C201 P2 -27.6 . . . . ?
Ag06 P5 C282 C208 136.8 . . . . ?
Ag06 P5 C282 C142 -47.3 . . . . ?
Ag06 N5 C195 C133 -177.7 . . . . ?
Ag06 N5 C195 C98 -1.7 . . . . ?
Ag06 N11 C94 C190 175.4 . . . . ?
Ag06 N11 C98 C192 -179.9 . . . . ?
Ag06 N11 C98 C195 10.4 . . . . ?
Ti1 O4 C204 C53 10.2 . . . . ?
Ti1 O4 C204 C244 -164.9 . . . . ?
Ti1 O8 C2 O34 174.8 . . . . ?
Ti1 O8 C2 C152 -10.3 . . . . ?
Ti1 O10 C32 C152 9.2 . . . . ?
Ti1 O10 C32 C170 -166.7 . . . . ?
Ti1 O12 C125 O16 -178.3 . . . . ?
Ti1 O12 C125 C53 -3.4 . . . . ?
Ti1 O14 C101 C47 -171.5 . . . . ?
Ti1 O14 C101 C273 5.3 . . . . ?
Ti1 O24 C197 O31 171.8 . . . . ?
Ti1 O24 C197 C273 -3.8 . . . . ?
Ti4 O6 C256 C145 -162.4 . . . . ?
Ti4 O6 C256 C86 4.3 . . . . ?
Ti4 O22 C230 C260 -172.9 . . . . ?
Ti4 O22 C230 C90 9.1 . . . . ?
Ti4 O26 C246 C191 -167.2 . . . . ?
Ti4 O26 C246 C48 11.0 . . . . ?
Ti4 O32 C75 O13 171.9 . . . . ?
Ti4 O32 C75 C48 -14.4 . . . . ?
Ti4 O40 C17 O37 -171.1 . . . . ?
Ti4 O40 C17 C86 18.9 . . . . ?
Ti4 O41 C233 O39 172.9 . . . . ?
Ti4 O41 C233 C90 -9.4 . . . . ?
Ti2 O1 C43 C164 -168.8 . . . . ?
Ti2 O1 C43 C179 17.1 . . . . ?
Ti2 O18 C173 C158 -170.6 . . . . ?
Ti2 O18 C173 C73 -5.8 . . . . ?
Ti2 O28 C222 C250 16.2 . . . . ?
Ti2 O28 C222 C28 -168.1 . . . . ?
Ti2 O38 C285 O35 172.2 . . . . ?
Ti2 O38 C285 C73 4.2 . . . . ?
Ti2 O21 C146 O2 175.0 . . . . ?
Ti2 O21 C146 C179 -4.3 . . . . ?
Ti2 O3 C129 O9 -177.9 . . . . ?
Ti2 O3 C129 C250 -2.1 . . . . ?
Ti3 O20 C42 C252 20.6 . . . . ?
Ti3 O20 C42 C44 -168.8 . . . . ?
Ti3 O30 C112 O15 168.4 . . . . ?
Ti3 O30 C112 C252 -12.0 . . . . ?
Ti3 O36 C104 C9 -166.7 . . . . ?
Ti3 O36 C104 C52 17.5 . . . . ?
Ti3 O11 C229 O19 175.4 . . . . ?
Ti3 O11 C229 C52 19.7 . . . . ?
Ti3 O23 C209 O17 173.9 . . . . ?
Ti3 O23 C209 C182 -14.5 . . . . ?
Ti3 O27 C100 C279 -177.5 . . . . ?
Ti3 O27 C100 C182 21.0 . . . . ?
P1 C69 C232 C103 168.0 . . . . ?
P1 C69 C123 C10 -173.4 . . . . ?
P1 C131 C275 C171 175.7 . . . . ?
P4 C240 C213 C60 165.8 . . . . ?
P4 C109 C235 C71 -169.9 . . . . ?
P4 C109 C276 C132 -176.2 . . . . ?
P6 C61 C6 C122 -177.7 . . . . ?
P6 C61 C68 C138 -179.1 . . . . ?
P6 C118 C253 C126 -176.3 . . . . ?
P3 C281 C205 C117 164.6 . . . . ?
P3 C281 C62 C245 -171.2 . . . . ?
P3 C58 C239 C119 -177.0 . . . . ?
P2 C163 C102 C115 177.7 . . . . ?
P2 C163 C5 C199 178.4 . . . . ?
P2 C134 C271 C67 172.4 . . . . ?
P2 C134 C274 C136 -172.9 . . . . ?
P5 C282 C142 C284 -175.7 . . . . ?
O1 Ti2 O18 C173 80.0 . . . . ?
O1 Ti2 O28 C222 173.2 . . . . ?
O1 C43 C164 C149 177.2 . . . . ?
O1 C43 C164 C214 6.3 . . . . ?
O1 C43 C179 C156 -179.3 . . . . ?
O1 C43 C179 C146 -5.2 . . . . ?
O4 Ti1 O10 C32 81.4 . . . . ?
O4 Ti1 O14 C101 179.5 . . . . ?
O4 C204 C53 C125 2.9 . . . . ?
O4 C204 C53 C85 178.2 . . . . ?
O4 C204 C244 C26 -1.8 . . . . ?
O4 C204 C244 C49 178.1 . . . . ?
O6 Ti4 O22 C230 83.6 . . . . ?
O6 Ti4 O26 C246 173.2 . . . . ?
O6 C256 C86 C242 -177.5 . . . . ?
O6 C256 C86 C17 13.2 . . . . ?
O8 Ti1 O4 C204 -99.8 . . . . ?
O8 Ti1 O10 C32 -13.0 . . . . ?
O8 C2 C152 C32 0.2 . . . . ?
O8 C2 C152 C65 179.5 . . . . ?
O10 Ti1 O4 C204 176.4 . . . . ?
O10 Ti1 O14 C101 87.7 . . . . ?
O10 C32 C152 C2 0.7 . . . . ?
O10 C32 C152 C65 -178.6 . . . . ?
O10 C32 C170 C214 -8.9 . . . . ?
O10 C32 C170 C12 179.2 . . . . ?
O12 Ti1 O4 C204 -13.9 . . . . ?
O12 Ti1 O10 C32 -5.3 . . . . ?
O12 Ti1 O14 C101 -91.9 . . . . ?
O12 C125 C53 C204 -5.6 . . . . ?
O12 C125 C53 C85 179.0 . . . . ?
O14 Ti1 O4 C204 79.0 . . . . ?
O14 Ti1 O10 C32 177.0 . . . . ?
O14 C101 C273 C268 176.9 . . . . ?
O14 C101 C273 C197 1.2 . . . . ?
O16 C125 C53 C204 169.4 . . . . ?
O16 C125 C53 C85 -6.0 . . . . ?
O18 Ti2 O1 C43 171.6 . . . . ?
O18 Ti2 O28 C222 78.6 . . . . ?
O18 C173 C73 C202 168.4 . . . . ?
O18 C173 C73 C285 30.2 . . . . ?
O20 Ti3 O36 C104 73.2 . . . . ?
O20 Ti3 O27 C100 163.7 . . . . ?
O20 C42 C44 C89 179.0 . . . . ?
O20 C42 C44 C210 7.1 . . . . ?
O22 Ti4 O6 C256 -178.0 . . . . ?
O22 Ti4 O26 C246 78.1 . . . . ?
O22 C230 C260 C59 6.2 . . . . ?
O22 C230 C260 C130 174.1 . . . . ?
O22 C230 C90 C218 179.6 . . . . ?
O22 C230 C90 C233 -4.7 . . . . ?
N1 C3 C153 C143 178.4 . . . . ?
N1 C3 C153 C87 3.4 . . . . ?
O24 Ti1 O10 C32 -96.9 . . . . ?
O24 Ti1 O14 C101 -7.5 . . . . ?
O26 Ti4 O6 C256 85.9 . . . . ?
O26 Ti4 O22 C230 -178.7 . . . . ?
O26 C246 C191 C187 -4.8 . . . . ?
O26 C246 C191 C162 177.0 . . . . ?
O26 C246 C48 C148 -174.8 . . . . ?
O26 C246 C48 C75 1.3 . . . . ?
O28 Ti2 O1 C43 78.3 . . . . ?
O28 Ti2 O18 C173 175.9 . . . . ?
O28 C222 C250 C129 -4.9 . . . . ?
O28 C222 C250 C161 177.4 . . . . ?
O28 C222 C28 C15 -175.0 . . . . ?
O28 C222 C28 C198 2.0 . . . . ?
O30 Ti3 O20 C42 -19.8 . . . . ?
O30 Ti3 O27 C100 -107.9 . . . . ?
O30 C112 C252 C266 175.9 . . . . ?
O30 C112 C252 C42 4.5 . . . . ?
N4 C78 C3 N1 -0.4 . . . . ?
N4 C78 C3 C153 -176.6 . . . . ?
N4 C78 C36 C99 178.4 . . . . ?
N4 C78 C36 C234 0.5 . . . . ?
N4 C30 C165 C234 -2.9 . . . . ?
O32 Ti4 O22 C230 -94.8 . . . . ?
O32 Ti4 O26 C246 -16.3 . . . . ?
O32 C75 C48 C246 0.7 . . . . ?
O32 C75 C48 C148 176.5 . . . . ?
O34 C2 C152 C32 175.7 . . . . ?
O34 C2 C152 C65 -5.0 . . . . ?
O36 Ti3 O20 C42 168.2 . . . . ?
O36 Ti3 O27 C100 71.1 . . . . ?
O36 C104 C52 C175 -179.9 . . . . ?
O36 C104 C52 C229 4.6 . . . . ?
O38 Ti2 O1 C43 -101.8 . . . . ?
O38 Ti2 O18 C173 -15.1 . . . . ?
O38 Ti2 O28 C222 -5.8 . . . . ?
O38 C285 C73 C202 -167.3 . . . . ?
O38 C285 C73 C173 -32.1 . . . . ?
O40 Ti4 O6 C256 -8.6 . . . . ?
O40 Ti4 O22 C230 -3.8 . . . . ?
O40 Ti4 O26 C246 -101.0 . . . . ?
O40 C17 C86 C242 166.3 . . . . ?
O40 C17 C86 C256 -23.5 . . . . ?
N6 C183 C262 C216 7.9 . . . . ?
O41 Ti4 O6 C256 -91.1 . . . . ?
O41 Ti4 O22 C230 -9.3 . . . . ?
O41 Ti4 O26 C246 -23.0 . . . . ?
O21 Ti2 O1 C43 -16.5 . . . . ?
O21 Ti2 O28 C222 -100.9 . . . . ?
O11 Ti3 O20 C42 -103.2 . . . . ?
O11 Ti3 O36 C104 -18.5 . . . . ?
O23 Ti3 O36 C104 -100.7 . . . . ?
O23 Ti3 O27 C100 -22.6 . . . . ?
O3 Ti2 O18 C173 -98.3 . . . . ?
O3 Ti2 O28 C222 -15.1 . . . . ?
O3 C129 C250 C222 -0.8 . . . . ?
O3 C129 C250 C161 176.7 . . . . ?
C78 N4 C30 C165 4.0 . . . . ?
C78 C3 C153 C143 -5.5 . . . . ?
C78 C3 C153 C87 179.4 . . . . ?
C78 C36 C99 C143 1.8 . . . . ?
C78 C36 C234 C165 0.7 . . . . ?
N8 C72 C248 N12 2.3 . . . . ?
N8 C72 C248 C177 -177.1 . . . . ?
N8 C72 C212 C84 178.1 . . . . ?
N8 C72 C212 C92 3.4 . . . . ?
N8 C193 C272 C92 4.1 . . . . ?
N10 C224 C121 C206 1.1 . . . . ?
N10 C114 C185 C206 3.3 . . . . ?
N10 C114 C185 C194 176.7 . . . . ?
N10 C114 C226 N6 3.0 . . . . ?
N10 C114 C226 C93 -176.5 . . . . ?
O13 C75 C48 C246 175.2 . . . . ?
O13 C75 C48 C148 -9.1 . . . . ?
O27 Ti3 O20 C42 74.0 . . . . ?
O27 Ti3 O36 C104 170.0 . . . . ?
C143 C153 C87 C144 -177.9 . . . . ?
C3 N1 C95 C144 -5.6 . . . . ?
C3 C78 C36 C99 -3.3 . . . . ?
C3 C78 C36 C234 178.8 . . . . ?
C3 C153 C87 C144 -2.7 . . . . ?
C36 C78 C3 N1 -178.8 . . . . ?
C36 C78 C3 C153 5.0 . . . . ?
C36 C234 C165 C30 0.4 . . . . ?
C99 C143 C153 C3 4.3 . . . . ?
C99 C143 C153 C87 179.0 . . . . ?
C99 C36 C234 C165 -177.2 . . . . ?
C149 C13 C156 C179 -3.3 . . . . ?
C149 C13 C189 C184 7.7 . . . . ?
C149 C147 C157 C184 1.6 . . . . ?
N12 C248 C177 C220 179.6 . . . . ?
N12 C248 C177 C22 9.0 . . . . ?
N12 C127 C215 C22 13.8 . . . . ?
C26 C145 C256 O6 -10.3 . . . . ?
C26 C145 C256 C86 -177.6 . . . . ?
C153 C143 C99 C36 -2.2 . . . . ?
C95 N1 C3 C78 -175.1 . . . . ?
C95 N1 C3 C153 0.7 . . . . ?
C95 C144 C87 C153 -2.0 . . . . ?
C168 C145 C256 O6 172.0 . . . . ?
C168 C145 C256 C86 4.6 . . . . ?
C168 C254 C33 C37 1.6 . . . . ?
N3 C167 C29 C219 10.9 . . . . ?
N3 C167 C29 C257 180.0 . . . . ?
N3 C167 C223 N2 -5.8 . . . . ?
N3 C167 C223 C111 -172.6 . . . . ?
N3 C63 C188 C219 1.3 . . . . ?
C187 C158 C173 O18 -0.3 . . . . ?
C187 C158 C173 C73 -163.5 . . . . ?
O15 C112 C252 C266 -4.5 . . . . ?
O15 C112 C252 C42 -175.9 . . . . ?
N13 C39 C196 C137 0.0 . . . . ?
N13 C39 C196 C231 177.4 . . . . ?
N13 C39 C178 N9 8.8 . . . . ?
N13 C39 C178 C227 179.1 . . . . ?
C39 N13 C19 C200 0.0 . . . . ?
C39 C196 C137 C200 0.0 . . . . ?
C39 C196 C231 C211 4.1 . . . . ?
C39 C178 C227 C211 3.3 . . . . ?
C39 C178 C227 C217 177.5 . . . . ?
C196 C39 C178 N9 -174.0 . . . . ?
C196 C39 C178 C227 -3.7 . . . . ?
C196 C137 C200 C19 0.0 . . . . ?
C137 C196 C231 C211 -178.6 . . . . ?
C137 C200 C19 N13 0.0 . . . . ?
C19 N13 C39 C196 0.0 . . . . ?
C19 N13 C39 C178 177.4 . . . . ?
C87 C144 C95 N1 6.4 . . . . ?
C210 C47 C101 O14 -3.9 . . . . ?
C210 C47 C101 C273 179.5 . . . . ?
C93 C80 C194 C185 0.2 . . . . ?
C93 C216 C262 C183 1.9 . . . . ?
C97 C47 C101 O14 179.2 . . . . ?
C97 C47 C101 C273 2.7 . . . . ?
C183 N6 C226 C93 7.1 . . . . ?
C183 N6 C226 C114 -172.3 . . . . ?
C59 C260 C130 C261 175.3 . . . . ?
C59 C260 C130 C263 -8.1 . . . . ?
C59 C279 C100 O27 21.3 . . . . ?
C59 C279 C100 C182 -178.4 . . . . ?
C13 C149 C147 C157 -1.8 . . . . ?
C13 C149 C164 C214 175.7 . . . . ?
C13 C149 C164 C43 5.0 . . . . ?
C13 C156 C179 C43 -0.5 . . . . ?
C13 C156 C179 C146 -174.8 . . . . ?
C13 C189 C184 C157 -7.8 . . . . ?
C204 C53 C85 C283 8.3 . . . . ?
C224 N10 C114 C185 0.1 . . . . ?
C224 N10 C114 C226 -179.4 . . . . ?
C125 C53 C85 C283 -176.1 . . . . ?
C72 N8 C193 C272 -3.4 . . . . ?
C72 C248 C177 C220 -0.9 . . . . ?
C72 C248 C177 C22 -171.5 . . . . ?
C72 C212 C84 C220 -0.7 . . . . ?
C72 C212 C92 C272 -2.9 . . . . ?
C234 C36 C99 C143 179.8 . . . . ?
C139 C279 C100 O27 -179.7 . . . . ?
C139 C279 C100 C182 -19.4 . . . . ?
C139 C221 C113 C35 -8.0 . . . . ?
C114 N10 C224 C121 -2.6 . . . . ?
C114 C185 C206 C121 -4.6 . . . . ?
C114 C185 C194 C80 1.7 . . . . ?
C80 C93 C216 C262 177.2 . . . . ?
C80 C93 C226 N6 178.2 . . . . ?
C80 C93 C226 C114 -2.4 . . . . ?
C248 N12 C127 C215 -12.6 . . . . ?
C248 C72 C212 C84 0.8 . . . . ?
C248 C72 C212 C92 -173.9 . . . . ?
C248 C177 C220 C84 1.0 . . . . ?
C248 C177 C22 C215 -7.6 . . . . ?
C69 P1 C131 C107 -135.9 . . . . ?
C69 P1 C131 C275 36.7 . . . . ?
C69 P1 C110 P6 172.5 . . . . ?
C69 C232 C103 C108 6.7 . . . . ?
C30 N4 C78 C3 179.0 . . . . ?
C30 N4 C78 C36 -2.6 . . . . ?
C15 C41 C161 C250 -4.5 . . . . ?
C15 C270 C34 C20 -0.5 . . . . ?
C1 C37 C33 C254 1.2 . . . . ?
C53 C204 C244 C26 -176.9 . . . . ?
C53 C204 C244 C49 3.0 . . . . ?
C53 C85 C283 C49 -5.5 . . . . ?
C53 C85 C283 C166 175.9 . . . . ?
C55 C9 C104 O36 179.2 . . . . ?
C55 C9 C104 C52 -5.1 . . . . ?
C55 C141 C264 C50 9.5 . . . . ?
C181 C158 C173 O18 175.8 . . . . ?
C181 C158 C173 C73 12.6 . . . . ?
C181 C169 C174 C106 0.4 . . . . ?
C185 C114 C226 N6 -176.5 . . . . ?
C185 C114 C226 C93 4.0 . . . . ?
C185 C206 C121 C224 2.7 . . . . ?
C105 C70 C66 C83 0.5 . . . . ?
C105 C24 C148 C48 -178.5 . . . . ?
C107 C131 C275 C171 -11.8 . . . . ?
C107 C258 C172 C171 3.0 . . . . ?
C198 C9 C104 O36 3.6 . . . . ?
C198 C9 C104 C52 179.3 . . . . ?
C206 C185 C194 C80 174.2 . . . . ?
C212 C72 C248 N12 179.4 . . . . ?
C212 C72 C248 C177 0.0 . . . . ?
C212 C84 C220 C177 -0.2 . . . . ?
O35 C285 C73 C202 22.0 . . . . ?
O35 C285 C73 C173 157.2 . . . . ?
C216 C93 C80 C194 176.0 . . . . ?
C216 C93 C226 N6 2.1 . . . . ?
C216 C93 C226 C114 -178.5 . . . . ?
O9 C129 C250 C222 174.9 . . . . ?
O9 C129 C250 C161 -7.6 . . . . ?
C70 C105 C24 C162 1.7 . . . . ?
C70 C105 C24 C148 -178.5 . . . . ?
C70 C66 C83 C162 0.9 . . . . ?
C226 N6 C183 C262 -12.2 . . . . ?
C226 C93 C80 C194 0.3 . . . . ?
C226 C93 C216 C262 -6.5 . . . . ?
C226 C114 C185 C206 -177.2 . . . . ?
C226 C114 C185 C194 -3.9 . . . . ?
C232 C69 C123 C10 0.9 . . . . ?
C232 C103 C108 C10 -2.2 . . . . ?
C129 C250 C161 C41 -177.5 . . . . ?
C131 P1 C69 C232 32.3 . . . . ?
C131 P1 C69 C123 -153.7 . . . . ?
C131 P1 C110 P6 -74.7 . . . . ?
C131 C107 C258 C172 -6.5 . . . . ?
C131 C275 C171 C172 9.0 . . . . ?
O37 C17 C86 C242 -3.7 . . . . ?
O37 C17 C86 C256 166.5 . . . . ?
C43 C179 C146 O21 0.0 . . . . ?
C43 C179 C146 O2 -179.3 . . . . ?
C12 C176 C265 C27 3.8 . . . . ?
C12 C203 C249 C27 -2.8 . . . . ?
C158 C187 C191 C246 -113.3 . . . . ?
C158 C187 C191 C162 64.9 . . . . ?
C158 C181 C154 C202 -2.5 . . . . ?
C158 C181 C154 C51 -171.7 . . . . ?
C158 C181 C169 C174 179.1 . . . . ?
C158 C173 C73 C202 -27.7 . . . . ?
C158 C173 C73 C285 -166.0 . . . . ?
C145 C26 C244 C204 -118.0 . . . . ?
C145 C26 C244 C49 62.2 . . . . ?
C145 C168 C247 C1 173.3 . . . . ?
C145 C168 C254 C242 -1.6 . . . . ?
C145 C168 C254 C33 -177.5 . . . . ?
C145 C256 C86 C242 -11.3 . . . . ?
C145 C256 C86 C17 179.4 . . . . ?
C147 C149 C13 C156 -177.9 . . . . ?
C147 C149 C13 C189 -2.5 . . . . ?
C147 C149 C164 C214 -5.4 . . . . ?
C147 C149 C164 C43 -176.1 . . . . ?
C147 C157 C184 C189 3.4 . . . . ?
C266 C252 C42 O20 -179.9 . . . . ?
C266 C252 C42 C44 10.9 . . . . ?
C156 C13 C189 C184 -176.9 . . . . ?
C156 C179 C146 O21 174.1 . . . . ?
C156 C179 C146 O2 -5.2 . . . . ?
C268 C273 C197 O24 -176.7 . . . . ?
C268 C273 C197 O31 7.2 . . . . ?
C160 C89 C82 C45 -0.4 . . . . ?
C160 C89 C44 C210 178.0 . . . . ?
C160 C89 C44 C42 6.1 . . . . ?
C160 C135 C18 C45 2.1 . . . . ?
C160 C266 C252 C112 -177.8 . . . . ?
C160 C266 C252 C42 -5.7 . . . . ?
C162 C24 C148 C48 1.3 . . . . ?
C164 C149 C13 C156 1.0 . . . . ?
C164 C149 C13 C189 176.4 . . . . ?
C164 C149 C147 C157 179.3 . . . . ?
C164 C214 C170 C32 -114.7 . . . . ?
C164 C214 C170 C12 57.1 . . . . ?
C164 C43 C179 C156 6.5 . . . . ?
C164 C43 C179 C146 -179.4 . . . . ?
N9 C178 C227 C211 177.2 . . . . ?
N9 C178 C227 C217 -8.5 . . . . ?
N9 C207 C269 C217 0.5 . . . . ?
C47 C210 C44 C89 64.8 . . . . ?
C47 C210 C44 C42 -123.7 . . . . ?
C47 C97 C150 C268 -3.3 . . . . ?
C47 C97 C150 C151 -178.3 . . . . ?
C47 C97 C40 C116 -176.9 . . . . ?
C47 C101 C273 C268 -6.6 . . . . ?
C47 C101 C273 C197 177.7 . . . . ?
C84 C212 C92 C272 -176.7 . . . . ?
C91 C4 C8 N5 0.0 . . . . ?
C91 C133 C195 N5 -23.8 . . . . ?
C91 C133 C195 C98 159.6 . . . . ?
C4 C91 C133 C7 -173.5 . . . . ?
C4 C91 C133 C195 24.9 . . . . ?
C4 C8 N5 Ag06 -165.4 . . . . ?
C4 C8 N5 C195 -1.5 . . . . ?
C8 N5 C195 C133 10.4 . . . . ?
C8 N5 C195 C98 -173.6 . . . . ?
N5 C195 C98 N11 -5.3 . . . . ?
N5 C195 C98 C192 -175.6 . . . . ?
C9 C55 C74 C57 172.9 . . . . ?
C9 C55 C141 C175 6.5 . . . . ?
C9 C55 C141 C264 -179.2 . . . . ?
C9 C198 C28 C15 61.5 . . . . ?
C9 C198 C28 C222 -115.9 . . . . ?
C9 C104 C52 C175 4.5 . . . . ?
C9 C104 C52 C229 -170.9 . . . . ?
C175 C141 C264 C50 -175.7 . . . . ?
C175 C52 C229 O11 161.2 . . . . ?
C175 C52 C229 O19 4.5 . . . . ?
C177 C22 C215 C127 -3.7 . . . . ?
C179 C43 C164 C149 -8.7 . . . . ?
C179 C43 C164 C214 -179.7 . . . . ?
C101 C273 C197 O24 -1.7 . . . . ?
C101 C273 C197 O31 -177.8 . . . . ?
C189 C13 C156 C179 -178.5 . . . . ?
C191 C187 C158 C181 66.3 . . . . ?
C191 C187 C158 C173 -117.7 . . . . ?
C191 C246 C48 C148 3.3 . . . . ?
C191 C246 C48 C75 179.4 . . . . ?
C191 C162 C24 C105 -179.0 . . . . ?
C191 C162 C24 C148 1.2 . . . . ?
C191 C162 C83 C66 177.6 . . . . ?
C193 N8 C72 C248 176.7 . . . . ?
C193 N8 C72 C212 -0.5 . . . . ?
C193 C272 C92 C212 -0.8 . . . . ?
C167 N3 C63 C188 -4.4 . . . . ?
C167 C29 C219 C188 -12.7 . . . . ?
C167 C29 C257 C278 0.1 . . . . ?
C167 C223 C111 C225 166.3 . . . . ?
C167 C223 C111 C278 -11.0 . . . . ?
C194 C185 C206 C121 -177.4 . . . . ?
C108 C10 C123 C69 3.2 . . . . ?
C61 P6 C110 P1 77.7 . . . . ?
C61 P6 C118 C251 -130.9 . . . . ?
C61 P6 C118 C253 45.5 . . . . ?
C61 C6 C122 C128 -4.5 . . . . ?
C61 C68 C138 C128 -1.9 . . . . ?
C110 P1 C69 C232 142.2 . . . . ?
C110 P1 C69 C123 -43.8 . . . . ?
C110 P1 C131 C107 113.9 . . . . ?
C110 P1 C131 C275 -73.6 . . . . ?
C110 P6 C61 C6 33.7 . . . . ?
C110 P6 C61 C68 -144.9 . . . . ?
C110 P6 C118 C251 116.8 . . . . ?
C110 P6 C118 C253 -66.9 . . . . ?
C37 C1 C247 C168 5.7 . . . . ?
C112 C252 C42 O20 -8.6 . . . . ?
C112 C252 C42 C44 -177.8 . . . . ?
C63 N3 C167 C29 -1.6 . . . . ?
C63 N3 C167 C223 -168.2 . . . . ?
C63 C188 C219 C29 6.3 . . . . ?
C24 C105 C70 C66 -1.8 . . . . ?
C24 C162 C191 C187 -179.5 . . . . ?
C24 C162 C191 C246 -1.2 . . . . ?
C24 C162 C83 C66 -1.0 . . . . ?
C24 C148 C48 C246 -3.4 . . . . ?
C24 C148 C48 C75 -179.4 . . . . ?
C218 C90 C233 O41 -179.0 . . . . ?
C218 C90 C233 O39 -1.5 . . . . ?
C218 C261 C130 C260 -0.5 . . . . ?
C218 C261 C130 C263 -177.1 . . . . ?
C220 C177 C22 C215 -177.5 . . . . ?
C222 C250 C161 C41 0.1 . . . . ?
C247 C168 C145 C26 6.6 . . . . ?
C247 C168 C145 C256 -175.6 . . . . ?
C247 C168 C254 C242 175.3 . . . . ?
C247 C168 C254 C33 -0.7 . . . . ?
C247 C1 C37 C33 -4.8 . . . . ?
C275 C171 C172 C258 -5.0 . . . . ?
C123 C69 C232 C103 -6.0 . . . . ?
C123 C10 C108 C103 -2.5 . . . . ?
C228 C41 C161 C250 -179.8 . . . . ?
C230 C260 C130 C261 7.2 . . . . ?
C230 C260 C130 C263 -176.3 . . . . ?
C230 C90 C233 O41 5.5 . . . . ?
C230 C90 C233 O39 -176.9 . . . . ?
C127 N12 C248 C72 -178.2 . . . . ?
C127 N12 C248 C177 1.3 . . . . ?
C236 C240 C213 C60 4.8 . . . . ?
C236 C56 C21 C60 3.6 . . . . ?
C238 P4 C240 C236 -56.1 . . . . ?
C238 P4 C240 C213 143.4 . . . . ?
C238 P4 C109 C235 115.7 . . . . ?
C238 P4 C109 C276 -43.3 . . . . ?
C238 P3 C281 C205 57.6 . . . . ?
C238 P3 C281 C62 -125.2 . . . . ?
C238 P3 C58 C237 42.4 . . . . ?
C238 P3 C58 C239 -140.6 . . . . ?
C240 P4 C238 P3 177.1 . . . . ?
C240 P4 C109 C235 -134.0 . . . . ?
C240 P4 C109 C276 67.1 . . . . ?
C240 C236 C56 C21 10.0 . . . . ?
C240 C213 C60 C21 8.3 . . . . ?
C242 C254 C33 C37 -174.0 . . . . ?
C244 C26 C145 C168 68.4 . . . . ?
C244 C26 C145 C256 -109.3 . . . . ?
C244 C204 C53 C125 177.9 . . . . ?
C244 C204 C53 C85 -6.8 . . . . ?
C244 C49 C283 C85 1.4 . . . . ?
C244 C49 C283 C166 -179.9 . . . . ?
C244 C49 C88 C76 -178.6 . . . . ?
C74 C55 C9 C198 1.6 . . . . ?
C74 C55 C9 C104 -173.8 . . . . ?
C74 C55 C141 C175 179.9 . . . . ?
C74 C55 C141 C264 -5.8 . . . . ?
C74 C57 C50 C264 0.2 . . . . ?
C250 C222 C28 C15 0.5 . . . . ?
C250 C222 C28 C198 177.5 . . . . ?
C252 C266 C160 C89 2.1 . . . . ?
C252 C266 C160 C135 -176.3 . . . . ?
C252 C42 C44 C89 -11.1 . . . . ?
C252 C42 C44 C210 177.0 . . . . ?
C254 C168 C145 C26 -176.6 . . . . ?
C254 C168 C145 C256 1.2 . . . . ?
C254 C168 C247 C1 -3.2 . . . . ?
C254 C242 C86 C256 11.2 . . . . ?
C254 C242 C86 C17 -179.0 . . . . ?
C258 C107 C131 P1 -176.4 . . . . ?
C258 C107 C131 C275 11.2 . . . . ?
C260 C59 C279 C139 66.3 . . . . ?
C260 C59 C279 C100 -135.7 . . . . ?
C260 C230 C90 C218 1.5 . . . . ?
C260 C230 C90 C233 177.3 . . . . ?
C260 C130 C263 C64 -176.4 . . . . ?
C41 C15 C270 C34 7.1 . . . . ?
C41 C15 C28 C198 178.6 . . . . ?
C41 C15 C28 C222 -4.1 . . . . ?
C41 C228 C20 C34 -4.1 . . . . ?
C141 C55 C9 C198 175.3 . . . . ?
C141 C55 C9 C104 -0.1 . . . . ?
C141 C55 C74 C57 -0.4 . . . . ?
C141 C175 C52 C104 1.5 . . . . ?
C141 C175 C52 C229 176.2 . . . . ?
C141 C264 C50 C57 -6.9 . . . . ?
C270 C15 C41 C228 -11.2 . . . . ?
C270 C15 C41 C161 173.6 . . . . ?
C270 C15 C28 C198 13.7 . . . . ?
C270 C15 C28 C222 -169.0 . . . . ?
C270 C34 C20 C228 -0.7 . . . . ?
C273 C268 C150 C97 -1.3 . . . . ?
C273 C268 C150 C151 173.3 . . . . ?
C82 C89 C160 C135 -4.8 . . . . ?
C82 C89 C160 C266 176.9 . . . . ?
C82 C89 C44 C210 -1.5 . . . . ?
C82 C89 C44 C42 -173.4 . . . . ?
C82 C45 C18 C135 -6.3 . . . . ?
C279 C59 C260 C230 -121.1 . . . . ?
C279 C59 C260 C130 70.3 . . . . ?
C279 C139 C186 C14 -9.1 . . . . ?
C279 C139 C186 C180 -178.8 . . . . ?
C279 C139 C221 C113 -174.0 . . . . ?
C281 P3 C238 P4 -166.2 . . . . ?
C281 P3 C58 C237 -68.8 . . . . ?
C281 P3 C58 C239 108.1 . . . . ?
C281 C205 C117 C243 11.3 . . . . ?
C283 C49 C244 C26 179.7 . . . . ?
C283 C49 C244 C204 -0.2 . . . . ?
C283 C49 C88 C76 3.7 . . . . ?
C283 C166 C77 C76 4.8 . . . . ?
C65 C203 C249 C27 171.6 . . . . ?
C18 C135 C160 C89 3.8 . . . . ?
C18 C135 C160 C266 -177.5 . . . . ?
C18 C45 C82 C89 5.9 . . . . ?
C150 C97 C47 C210 -174.4 . . . . ?
C150 C97 C47 C101 2.6 . . . . ?
C150 C97 C40 C116 11.4 . . . . ?
C150 C268 C273 C101 6.0 . . . . ?
C150 C268 C273 C197 -178.4 . . . . ?
C150 C151 C267 C116 11.8 . . . . ?
C152 C32 C170 C214 175.0 . . . . ?
C152 C32 C170 C12 3.1 . . . . ?
C152 C65 C203 C12 -7.9 . . . . ?
C152 C65 C203 C249 178.2 . . . . ?
C77 C76 C88 C49 -1.4 . . . . ?
C77 C166 C283 C49 -2.3 . . . . ?
C77 C166 C283 C85 176.3 . . . . ?
C154 C181 C158 C187 179.7 . . . . ?
C154 C181 C158 C173 3.6 . . . . ?
C154 C181 C169 C174 -1.8 . . . . ?
C154 C202 C73 C173 27.4 . . . . ?
C154 C202 C73 C285 163.9 . . . . ?
C154 C51 C106 C174 10.9 . . . . ?
C28 C15 C41 C228 -178.4 . . . . ?
C28 C15 C41 C161 6.3 . . . . ?
C28 C15 C270 C34 171.5 . . . . ?
C28 C198 C9 C55 63.2 . . . . ?
C28 C198 C9 C104 -121.5 . . . . ?
C28 C222 C250 C129 179.4 . . . . ?
C28 C222 C250 C161 1.7 . . . . ?
C120 C79 C155 C38 0.0 . . . . ?
C79 C120 C81 P5 -169.9 . . . . ?
C79 C120 C81 C159 0.0 . . . . ?
C79 C155 C38 C159 0.0 . . . . ?
C155 C38 C159 C81 0.0 . . . . ?
C38 C159 C81 P5 170.7 . . . . ?
C38 C159 C81 C120 0.0 . . . . ?
C81 P5 C201 P2 99.0 . . . . ?
C81 P5 C282 C208 4.5 . . . . ?
C81 P5 C282 C142 -179.6 . . . . ?
C81 C120 C79 C155 0.0 . . . . ?
C14 C182 C100 O27 176.0 . . . . ?
C14 C182 C100 C279 16.5 . . . . ?
C14 C182 C209 O23 -178.3 . . . . ?
C14 C182 C209 O17 -6.4 . . . . ?
C163 P2 C201 P5 -173.5 . . . . ?
C163 P2 C134 C271 60.2 . . . . ?
C163 P2 C134 C274 -127.1 . . . . ?
C163 C102 C115 C31 9.5 . . . . ?
C83 C162 C191 C187 1.9 . . . . ?
C83 C162 C191 C246 -179.8 . . . . ?
C83 C162 C24 C105 -0.3 . . . . ?
C83 C162 C24 C148 179.8 . . . . ?
C169 C181 C158 C187 -1.3 . . . . ?
C169 C181 C158 C173 -177.4 . . . . ?
C169 C181 C154 C202 178.4 . . . . ?
C169 C181 C154 C51 9.3 . . . . ?
C169 C174 C106 C51 -5.2 . . . . ?
C40 C97 C47 C210 13.3 . . . . ?
C40 C97 C47 C101 -169.7 . . . . ?
C40 C97 C150 C268 168.9 . . . . ?
C40 C97 C150 C151 -6.1 . . . . ?
C40 C116 C267 C151 -6.6 . . . . ?
C170 C214 C164 C149 69.8 . . . . ?
C170 C214 C164 C43 -119.2 . . . . ?
C170 C32 C152 C2 176.8 . . . . ?
C170 C32 C152 C65 -2.5 . . . . ?
C170 C12 C176 C265 175.9 . . . . ?
C170 C12 C203 C65 7.7 . . . . ?
C170 C12 C203 C249 -177.6 . . . . ?
C6 C61 C68 C138 2.4 . . . . ?
C6 C122 C128 C138 6.5 . . . . ?
C31 C199 C5 C163 0.0 . . . . ?
C86 C242 C254 C168 -4.3 . . . . ?
C86 C242 C254 C33 171.1 . . . . ?
C176 C12 C170 C214 10.6 . . . . ?
C176 C12 C170 C32 -178.1 . . . . ?
C176 C12 C203 C65 -179.5 . . . . ?
C176 C12 C203 C249 -4.7 . . . . ?
C176 C265 C27 C249 -11.8 . . . . ?
C88 C49 C244 C26 2.0 . . . . ?
C88 C49 C244 C204 -177.9 . . . . ?
C88 C49 C283 C85 179.4 . . . . ?
C88 C49 C283 C166 -2.0 . . . . ?
C88 C76 C77 C166 -3.0 . . . . ?
C178 C39 C196 C137 -177.0 . . . . ?
C178 C39 C196 C231 0.4 . . . . ?
C178 N9 C207 C269 -11.2 . . . . ?
C20 C228 C41 C15 10.3 . . . . ?
C20 C228 C41 C161 -173.9 . . . . ?
C180 C35 C113 C221 -1.9 . . . . ?
C90 C218 C261 C11 177.2 . . . . ?
C90 C218 C261 C130 -5.6 . . . . ?
C90 C230 C260 C59 -175.7 . . . . ?
C90 C230 C260 C130 -7.8 . . . . ?
C182 C14 C186 C139 6.0 . . . . ?
C182 C14 C186 C180 176.8 . . . . ?
C44 C89 C160 C135 175.7 . . . . ?
C44 C89 C160 C266 -2.6 . . . . ?
C44 C89 C82 C45 179.1 . . . . ?
C44 C210 C47 C97 61.7 . . . . ?
C44 C210 C47 C101 -115.1 . . . . ?
C92 C212 C84 C220 173.2 . . . . ?
C186 C139 C279 C59 172.1 . . . . ?
C186 C139 C279 C100 14.9 . . . . ?
C186 C139 C221 C113 11.3 . . . . ?
C186 C14 C182 C100 -8.6 . . . . ?
C186 C14 C182 C209 174.4 . . . . ?
C186 C180 C35 C113 9.2 . . . . ?
N11 C94 C190 C46 0.0 . . . . ?
C94 N11 C98 C192 -6.4 . . . . ?
C94 N11 C98 C195 -176.1 . . . . ?
C94 C190 C46 C192 1.7 . . . . ?
C190 C46 C192 C96 171.9 . . . . ?
C190 C46 C192 C98 -5.3 . . . . ?
C46 C192 C96 C7 -177.1 . . . . ?
C46 C192 C98 N11 8.1 . . . . ?
C46 C192 C98 C195 177.3 . . . . ?
C192 C96 C7 C133 0.0 . . . . ?
C96 C192 C98 N11 -169.2 . . . . ?
C96 C192 C98 C195 0.0 . . . . ?
C96 C7 C133 C91 -164.1 . . . . ?
C96 C7 C133 C195 0.0 . . . . ?
C7 C133 C195 N5 176.6 . . . . ?
C7 C133 C195 C98 0.0 . . . . ?
C133 C91 C4 C8 -9.9 . . . . ?
C133 C195 C98 N11 170.3 . . . . ?
C133 C195 C98 C192 0.0 . . . . ?
C98 N11 C94 C190 2.2 . . . . ?
C98 C192 C96 C7 0.0 . . . . ?
C48 C246 C191 C187 177.1 . . . . ?
C48 C246 C191 C162 -1.1 . . . . ?
C199 C31 C115 C102 -8.9 . . . . ?
C100 C182 C209 O23 4.9 . . . . ?
C100 C182 C209 O17 176.8 . . . . ?
C201 P2 C163 C102 116.2 . . . . ?
C201 P2 C163 C5 -61.3 . . . . ?
C201 P2 C134 C271 -44.2 . . . . ?
C201 P2 C134 C274 128.4 . . . . ?
C201 P5 C81 C120 36.6 . . . . ?
C201 P5 C81 C159 -133.7 . . . . ?
C201 P5 C282 C208 -101.5 . . . . ?
C201 P5 C282 C142 74.4 . . . . ?
C35 C180 C186 C139 -6.8 . . . . ?
C35 C180 C186 C14 -178.0 . . . . ?
C203 C12 C170 C214 -176.7 . . . . ?
C203 C12 C170 C32 -5.4 . . . . ?
C203 C12 C176 C265 3.5 . . . . ?
C203 C65 C152 C32 5.2 . . . . ?
C203 C65 C152 C2 -174.1 . . . . ?
C203 C249 C27 C265 11.5 . . . . ?
C102 C163 C5 C199 0.8 . . . . ?
C205 C281 C62 C245 6.0 . . . . ?
C205 C117 C243 C245 -3.9 . . . . ?
C50 C57 C74 C55 3.5 . . . . ?
C207 N9 C178 C39 -174.1 . . . . ?
C207 N9 C178 C227 15.2 . . . . ?
C104 C52 C229 O11 -24.2 . . . . ?
C104 C52 C229 O19 179.0 . . . . ?
C209 C182 C100 O27 -7.2 . . . . ?
C209 C182 C100 C279 -166.8 . . . . ?
C22 C177 C220 C84 171.9 . . . . ?
C106 C51 C154 C181 -13.6 . . . . ?
C106 C51 C154 C202 177.1 . . . . ?
C52 C175 C141 C55 -7.3 . . . . ?
C52 C175 C141 C264 178.6 . . . . ?
C5 C163 C102 C115 -4.9 . . . . ?
C29 C167 C223 N2 -173.0 . . . . ?
C29 C167 C223 C111 20.2 . . . . ?
C29 C257 C278 C111 8.4 . . . . ?
C219 C29 C257 C278 170.8 . . . . ?
C109 P4 C238 P3 -66.9 . . . . ?
C109 P4 C240 C236 -169.0 . . . . ?
C109 P4 C240 C213 30.5 . . . . ?
C109 C235 C71 C277 0.6 . . . . ?
C221 C139 C279 C59 -2.8 . . . . ?
C221 C139 C279 C100 -160.0 . . . . ?
C221 C139 C186 C14 165.9 . . . . ?
C221 C139 C186 C180 -3.8 . . . . ?
C54 N2 C223 C167 -167.3 . . . . ?
C54 N2 C223 C111 0.0 . . . . ?
N2 C54 C16 C225 0.0 . . . . ?
N2 C223 C111 C225 0.0 . . . . ?
N2 C223 C111 C278 -177.3 . . . . ?
C223 C167 C29 C219 177.2 . . . . ?
C223 C167 C29 C257 -13.7 . . . . ?
C223 C111 C225 C16 0.0 . . . . ?
C223 C111 C278 C257 -2.4 . . . . ?
C111 C225 C16 C54 0.0 . . . . ?
C225 C111 C278 C257 -179.7 . . . . ?
C16 C54 N2 Ag04 -170.9 . . . . ?
C16 C54 N2 C223 0.0 . . . . ?
C227 C211 C231 C196 -4.3 . . . . ?
C227 C217 C269 C207 0.8 . . . . ?
C56 C236 C240 P4 -175.2 . . . . ?
C56 C236 C240 C213 -14.0 . . . . ?
C56 C21 C60 C213 -11.4 . . . . ?
C231 C196 C137 C200 -177.2 . . . . ?
C231 C211 C227 C178 0.1 . . . . ?
C231 C211 C227 C217 -174.4 . . . . ?
C115 C31 C199 C5 3.9 . . . . ?
C235 C109 C276 C132 22.4 . . . . ?
C117 C243 C245 C62 -0.8 . . . . ?
C237 C58 C239 C119 0.0 . . . . ?
C58 P3 C238 P4 86.2 . . . . ?
C58 P3 C281 C205 174.3 . . . . ?
C58 P3 C281 C62 -8.5 . . . . ?
C58 C237 C25 C241 0.0 . . . . ?
C58 C239 C119 C241 0.0 . . . . ?
C239 C119 C241 C25 0.0 . . . . ?
C119 C241 C25 C237 0.0 . . . . ?
C25 C237 C58 P3 177.0 . . . . ?
C25 C237 C58 C239 0.0 . . . . ?
C243 C245 C62 C281 0.2 . . . . ?
C122 C128 C138 C68 -2.8 . . . . ?
C124 C251 C118 P6 176.3 . . . . ?
C124 C251 C118 C253 0.0 . . . . ?
C251 C124 C255 C126 0.0 . . . . ?
C251 C118 C253 C126 0.0 . . . . ?
C118 P6 C61 C6 -76.4 . . . . ?
C118 P6 C61 C68 105.1 . . . . ?
C118 P6 C110 P1 -168.8 . . . . ?
C118 C253 C126 C255 0.0 . . . . ?
C253 C126 C255 C124 0.0 . . . . ?
C255 C124 C251 C118 0.0 . . . . ?
C62 C281 C205 C117 -12.7 . . . . ?
C257 C29 C219 C188 176.7 . . . . ?
C259 C11 C261 C218 177.2 . . . . ?
C259 C11 C261 C130 0.0 . . . . ?
C11 C259 C64 C263 0.0 . . . . ?
C11 C261 C130 C260 176.6 . . . . ?
C11 C261 C130 C263 0.0 . . . . ?
C261 C218 C90 C230 5.0 . . . . ?
C261 C218 C90 C233 -170.7 . . . . ?
C261 C130 C263 C64 0.0 . . . . ?
C130 C263 C64 C259 0.0 . . . . ?
C64 C259 C11 C261 0.0 . . . . ?
C132 C277 C71 C235 -1.9 . . . . ?
C267 C116 C40 C97 -5.4 . . . . ?
C267 C151 C150 C97 -5.0 . . . . ?
C267 C151 C150 C268 179.7 . . . . ?
C68 C61 C6 C122 0.8 . . . . ?
C269 C217 C227 C178 3.9 . . . . ?
C269 C217 C227 C211 178.6 . . . . ?
C134 P2 C163 C102 11.6 . . . . ?
C134 P2 C163 C5 -166.0 . . . . ?
C134 P2 C201 P5 -68.2 . . . . ?
C134 C271 C67 C23 0.0 . . . . ?
C271 C134 C274 C136 0.0 . . . . ?
C271 C67 C23 C136 0.0 . . . . ?
C67 C23 C136 C274 0.0 . . . . ?
C23 C136 C274 C134 0.0 . . . . ?
C274 C134 C271 C67 0.0 . . . . ?
C276 C109 C235 C71 -11.3 . . . . ?
C276 C132 C277 C71 14.5 . . . . ?
C277 C132 C276 C109 -24.4 . . . . ?
C278 C111 C225 C16 177.2 . . . . ?
C140 C280 C208 C282 0.0 . . . . ?
C280 C140 C284 C142 0.0 . . . . ?
C280 C208 C282 P5 176.0 . . . . ?
C280 C208 C282 C142 0.0 . . . . ?
C208 C282 C142 C284 0.0 . . . . ?
C282 P5 C81 C120 -67.1 . . . . ?
C282 P5 C81 C159 122.6 . . . . ?
C282 P5 C201 P2 -148.7 . . . . ?
C282 C142 C284 C140 0.0 . . . . ?
C284 C140 C280 C208 0.0 . . . . ?
C73 C202 C154 C181 -14.6 . . . . ?
C73 C202 C154 C51 155.9 . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.108 -0.053 -0.925 22270.6 7500.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.445
_oxdiff_exptl_absorpt_empirical_full_min 0.737



_publcif_funding_html            
;
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_PTC-380
_database_code_depnum_ccdc_archive 'CCDC 2360058'
loop_
_audit_author_name
_audit_author_address
'Yan-Ping He'
;Fujian Institute of Research on the Structure of Matter
China
;
_audit_update_record             
;
2024-06-03 deposited with the CCDC.	2024-07-17 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2024-05-11
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C74 H60 Ag2 N4 P4, C138 H72 O36 Ti4'
_chemical_formula_sum            'C212 H132 Ag2 N4 O36 P4 Ti4'
_chemical_formula_weight         3842.43
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Ti Ag C H O N P'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ti Ti 0.2191 1.8069 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      tetragonal
_space_group_IT_number           92
_space_group_name_H-M_alt        'P 41 21 2'
_space_group_name_Hall           'P 4abw 2nw'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y+1/2, x+1/2, z+1/4'
'y+1/2, -x+1/2, z+3/4'
'-x+1/2, y+1/2, -z+1/4'
'x+1/2, -y+1/2, -z+3/4'
'y, x, -z'
'-y, -x, -z+1/2'

_cell_length_a                   20.4503(4)
_cell_length_b                   20.4503(4)
_cell_length_c                   54.8956(15)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     22958.1(11)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    18348
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      74.9750
_cell_measurement_theta_min      2.2870
_shelx_estimated_absorpt_T_max   0.737
_shelx_estimated_absorpt_T_min   0.443
_exptl_absorpt_coefficient_mu    3.246
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89750
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.85a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light red'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.112
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             7848
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0893
_diffrn_reflns_av_unetI/netI     0.0628
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.962
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       25
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_l_max       69
_diffrn_reflns_limit_l_min       -53
_diffrn_reflns_number            114117
_diffrn_reflns_point_group_measured_fraction_full 0.996
_diffrn_reflns_point_group_measured_fraction_max 0.949
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         79.039
_diffrn_reflns_theta_min         2.306
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.962
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω   -177.00 -86.00   0.50    0.90    -- -105.58 -67.00  32.00  182
  2  ω    -71.00 -33.00   0.50    0.90    -- -105.58  61.00 120.00   76
  3  ω    -71.00 -46.00   0.50    0.90    -- -105.58  61.00  60.00   50
  4  ω    -21.00  76.00   0.50    0.22    --   50.35 -81.00 -81.00  194
  5  ω     34.00 123.00   0.50    0.22    --   50.35  57.00-150.00  178
  6  ω     83.00 178.00   0.50    0.90    --  108.08  81.00  40.00  190
  7  ω     74.00 120.00   0.50    0.22    --   50.35 125.00 -90.00   92
  8  ω     34.00 123.00   0.50    0.22    --   50.35  57.00 -60.00  178
  9  ω     35.00  71.00   0.50    0.90    --  108.08 -61.00  90.00   72
 10  ω     35.00  71.00   0.50    0.90    --  108.08 -61.00 150.00   72
 11  ω     35.00  71.00   0.50    0.90    --  108.08 -61.00  60.00   72
 12  ω     35.00  71.00   0.50    0.90    --  108.08 -61.00-150.00   72
 13  ω     35.00  71.00   0.50    0.90    --  108.08 -61.00-180.00   72
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  
'XtaLAB Synergy, Single source at home/near, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0092737000
_diffrn_orient_matrix_UB_12      0.0407103000
_diffrn_orient_matrix_UB_13      -0.0233539000
_diffrn_orient_matrix_UB_21      -0.0572074000
_diffrn_orient_matrix_UB_22      0.0445034000
_diffrn_orient_matrix_UB_23      0.0076369000
_diffrn_orient_matrix_UB_31      0.0481603000
_diffrn_orient_matrix_UB_32      0.0450743000
_diffrn_orient_matrix_UB_33      0.0135624000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Cu) X-ray Source'
_reflns_Friedel_coverage         0.783
_reflns_Friedel_fraction_full    0.994
_reflns_Friedel_fraction_max     0.933
_reflns_number_gt                11017
_reflns_number_total             23543
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         0.245
_refine_diff_density_min         -0.291
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details 
;
 Flack x determined using 3554 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.016(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.933
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1157
_refine_ls_number_reflns         23543
_refine_ls_number_restraints     403
_refine_ls_R_factor_all          0.1207
_refine_ls_R_factor_gt           0.0590
_refine_ls_restrained_S_all      0.933
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1084P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1631
_refine_ls_wR_factor_ref         0.2020
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Rigid bond restraints
 All non-hydrogen atoms
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.02
3. Uiso/Uaniso restraints and constraints
Uanis(C5) \\sim Ueq, Uanis(C5) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.02
4. Others
 Fixed Sof: H59A(0.5) H59B(0.5) H62A(0.5) H62B(0.5)
5.a Secondary CH2 refined with riding coordinates:
 C96(H96A,H96B), C63(H63A,H63B), C59(H59A,H59B), C74(H74A,H74B), C62(H62A,H62B)
5.b Aromatic/amide H refined with riding coordinates:
 C57(H57), C60(H60), C76(H76), C36(H36), C75(H75), C1(H1), C13(H13), C22(H22),
 C38(H38), C29(H29), C32(H32), C37(H37), C15(H15), C23(H23), C104(H104),
 C31(H31), C105(H105), C47(H47), C33(H33), C89(H89), C86(H86), C12(H12),
 C64(H64), C48(H48), C94(H94), C101(H101), C81(H81), C8(H8), C46(H46),
 C100(H100), C30(H30), C72(H72), C27(H27), C93(H93), C21(H21), C99(H99),
 C45(H45), C11(H11), C9(H9), C34(H34), C7(H7), C50(H50), C14(H14), C49(H49),
 C98(H98), C55(H55), C85(H85), C91(H91), C102(H102), C106(H106), C70(H70),
 C87(H87), C88(H88), C107(H107), C10(H10), C5(H5), C108(H108), C6(H6)
5.c Fitted hexagon refined as free rotating group:
 C94(C17,C101,C81,C8,C46), C35(C5,C108,C82,C73,C95)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.02961(3) 0.15710(4) 0.50948(2) 0.0946(2) Uani 1 1 d . U . . .
Ti2 Ti 0.34221(9) 0.57633(9) 0.55150(3) 0.0965(5) Uani 1 1 d . U . . .
Ti1 Ti 0.77615(10) 0.58095(13) 0.56372(3) 0.1196(7) Uani 1 1 d . U . . .
P2 P 0.08962(12) 0.03991(12) 0.45373(4) 0.0869(6) Uani 1 1 d . U . . .
P1 P -0.02057(12) 0.13311(12) 0.47060(4) 0.0915(6) Uani 1 1 d . U . . .
O13 O 0.3553(3) 0.5120(3) 0.52828(10) 0.0900(15) Uani 1 1 d . U . . .
O9 O 0.3692(3) 0.6429(3) 0.53093(10) 0.0982(16) Uani 1 1 d . U . . .
O10 O 0.6908(3) 0.5957(4) 0.57412(11) 0.114(2) Uani 1 1 d . U . . .
O15 O 0.3128(4) 0.6472(4) 0.57395(11) 0.1118(19) Uani 1 1 d . U . . .
O5 O 0.4230(3) 0.5641(3) 0.56609(10) 0.0980(16) Uani 1 1 d . U . . .
O7 O 0.3083(3) 0.5138(4) 0.57695(13) 0.120(2) Uani 1 1 d . U . . .
O2 O 0.2490(3) 0.5774(4) 0.53970(14) 0.119(2) Uani 1 1 d . U . . .
O16 O 0.5052(4) 0.7556(3) 0.45338(11) 0.1063(19) Uani 1 1 d . U . . .
O18 O 0.5238(6) 0.7987(4) 0.40893(15) 0.144(3) Uani 1 1 d . U . . .
O11 O 0.8016(4) 0.6527(6) 0.58626(14) 0.145(3) Uani 1 1 d . U . . .
O14 O 0.1596(4) 0.5656(5) 0.51820(19) 0.167(4) Uani 1 1 d . U . . .
O17 O 0.7700(3) 0.6345(4) 0.53597(12) 0.114(2) Uani 1 1 d . U . . .
C96 C 0.5540(5) 0.5825(5) 0.57610(15) 0.095(2) Uani 1 1 d . U . . .
H96A H 0.524624 0.603318 0.564613 0.114 Uiso 1 1 calc R U . . .
H96B H 0.585085 0.557157 0.566650 0.114 Uiso 1 1 calc R U . . .
O1 O 0.2758(6) 0.7388(5) 0.58790(15) 0.168(4) Uani 1 1 d . U . . .
C63 C 0.0023(4) 0.0556(4) 0.45589(16) 0.092(2) Uani 1 1 d . U . . .
H63A H -0.017789 0.020063 0.464870 0.110 Uiso 1 1 calc R U . . .
H63B H -0.015948 0.055214 0.439575 0.110 Uiso 1 1 calc R U . . .
C51 C 0.3132(5) 0.4083(4) 0.47611(15) 0.091(2) Uani 1 1 d . U . . .
O4 O 0.3071(5) 0.4260(5) 0.60018(15) 0.154(3) Uani 1 1 d . U . . .
C53 C 0.5151(5) 0.5361(5) 0.59078(15) 0.095(2) Uani 1 1 d . U . . .
C26 C 0.8774(5) 0.6409(7) 0.5178(2) 0.129(4) Uani 1 1 d . U . . .
C57 C 0.4345(7) 0.4510(6) 0.61775(18) 0.119(3) Uani 1 1 d . U . . .
H57 H 0.406877 0.424668 0.626972 0.142 Uiso 1 1 calc R U . . .
C92 C 0.5573(6) 0.6866(5) 0.60184(16) 0.107(3) Uani 1 1 d . U . . .
C60 C 0.1131(6) 0.1468(6) 0.39082(17) 0.120(3) Uani 1 1 d . U . . .
H60 H 0.092761 0.150874 0.375732 0.143 Uiso 1 1 calc R U . . .
C68 C 0.3052(5) 0.7065(7) 0.57199(19) 0.109(3) Uani 1 1 d . U . . .
C56 C 0.5407(6) 0.4990(5) 0.61048(17) 0.103(3) Uani 1 1 d . U . . .
C25 C 0.0893(5) -0.0421(5) 0.44140(15) 0.092(2) Uani 1 1 d . U . . .
C58 C 0.2168(5) 0.5501(6) 0.5220(2) 0.116(3) Uani 1 1 d . U . . .
C76 C 0.1657(6) 0.1832(6) 0.39556(19) 0.117(3) Uani 1 1 d . U . . .
H76 H 0.180652 0.214024 0.384422 0.141 Uiso 1 1 calc R U . . .
C59 C 0.7132(5) 0.7132(5) 0.500000 0.101(4) Uani 1 2 d S TU P . .
H59A H 0.694421 0.692093 0.514212 0.121 Uiso 0.5 1 calc R U P . .
H59B H 0.692098 0.694428 0.485785 0.121 Uiso 0.5 1 calc R U P . .
N2 N 0.0896(6) 0.2592(5) 0.51209(17) 0.126(3) Uani 1 1 d . U . . .
C36 C 0.0874(5) 0.1026(5) 0.40791(15) 0.100(2) Uani 1 1 d . U . . .
H36 H 0.049178 0.079586 0.404549 0.120 Uiso 1 1 calc R U . . .
N1 N -0.0359(6) 0.2441(5) 0.52907(17) 0.132(3) Uani 1 1 d . U . . .
C90 C 0.3352(6) 0.6993(5) 0.45860(18) 0.106(3) Uani 1 1 d . U . . .
C75 C 0.1187(6) -0.0597(5) 0.41880(18) 0.116(3) Uani 1 1 d . U . . .
H75 H 0.135159 -0.027746 0.408397 0.139 Uiso 1 1 calc R U . . .
C28 C 0.1197(5) 0.0937(5) 0.42982(14) 0.089(2) Uani 1 1 d . U . . .
O19 O 0.8723(4) 0.5766(6) 0.55594(16) 0.154(3) Uani 1 1 d . U . . .
C1 C 0.4279(7) 0.9194(6) 0.4961(2) 0.141(4) Uani 1 1 d . U . . .
H1 H 0.448611 0.944063 0.484149 0.169 Uiso 1 1 calc R U . . .
C74 C 0.4268(5) 0.7056(4) 0.49069(14) 0.096(2) Uani 1 1 d . U . . .
H74A H 0.472698 0.717675 0.490654 0.115 Uiso 1 1 calc R U . . .
H74B H 0.424709 0.659127 0.494069 0.115 Uiso 1 1 calc R U . . .
C44 C 0.4491(5) 0.5275(5) 0.58518(15) 0.093(2) Uani 1 1 d . U . . .
C62 C 0.4212(4) 0.4212(4) 0.500000 0.083(3) Uani 1 2 d S TU P . .
H62A H 0.436073 0.445980 0.514006 0.099 Uiso 0.5 1 calc R U P . .
H62B H 0.445985 0.436078 0.485996 0.099 Uiso 0.5 1 calc R U P . .
C39 C 0.4082(5) 0.4841(5) 0.59816(17) 0.100(2) Uani 1 1 d . U . . .
C97 C 0.2527(5) 0.5020(5) 0.50600(18) 0.099(3) Uani 1 1 d . U . . .
C13 C 0.3333(6) 0.8087(6) 0.55019(19) 0.116(3) Uani 1 1 d . U . . .
H13 H 0.311044 0.830365 0.562554 0.139 Uiso 1 1 calc R U . . .
C61 C 0.3185(4) 0.4852(4) 0.51022(16) 0.089(2) Uani 1 1 d . U . . .
C22 C 0.2941(7) 0.6721(6) 0.4757(2) 0.130(4) Uani 1 1 d . U . . .
H22 H 0.309343 0.664533 0.491392 0.156 Uiso 1 1 calc R U . . .
C103 C 0.5924(5) 0.6369(5) 0.58913(13) 0.095(2) Uani 1 1 d . U . . .
C80 C 0.3488(4) 0.4370(4) 0.49567(15) 0.083(2) Uani 1 1 d . U . . .
C65 C 0.4648(10) 0.7884(8) 0.4044(2) 0.151(5) Uani 1 1 d . U . . .
O3 O 0.7985(5) 0.7348(7) 0.6111(2) 0.196(5) Uani 1 1 d . U . . .
C38 C 0.1973(6) 0.1736(6) 0.41761(19) 0.120(3) Uani 1 1 d . U . . .
H38 H 0.235016 0.197217 0.421130 0.144 Uiso 1 1 calc R U . . .
C54 C 0.3677(5) 0.7076(5) 0.53144(16) 0.097(2) Uani 1 1 d . U . . .
C77 C 0.7820(5) 0.6965(6) 0.4990(2) 0.115(3) Uani 1 1 d . U . . .
C66 C 0.6598(5) 0.6413(5) 0.58691(15) 0.099(3) Uani 1 1 d . U . . .
C29 C 0.4909(6) 0.6890(6) 0.60401(19) 0.115(3) Uani 1 1 d . U . . .
H29 H 0.465650 0.656776 0.596624 0.138 Uiso 1 1 calc R U . . .
C83 C 0.3937(5) 0.7420(5) 0.51244(16) 0.102(2) Uani 1 1 d . U . . .
C32 C 0.3959(7) 0.9496(5) 0.5153(2) 0.128(4) Uani 1 1 d . U . . .
H32 H 0.397324 0.994873 0.516640 0.154 Uiso 1 1 calc R U . . .
C67 C 0.4010(6) 0.7161(5) 0.46524(17) 0.110(3) Uani 1 1 d . U . . .
C42 C 0.4989(7) 0.4548(6) 0.62437(19) 0.119(3) Uani 1 1 d . U . . .
C79 C 0.3951(5) 0.8130(5) 0.51220(17) 0.100(3) Uani 1 1 d . U . . .
C71 C 0.3358(5) 0.7427(5) 0.55099(15) 0.100(3) Uani 1 1 d . U . . .
C37 C 0.2099(6) 0.3962(7) 0.4545(2) 0.136(4) Uani 1 1 d . U . . .
H37 H 0.166386 0.407888 0.452223 0.163 Uiso 1 1 calc R U . . .
C24 C -0.1096(5) 0.1294(6) 0.47500(18) 0.110(3) Uani 1 1 d . U . . .
C15 C 0.4283(7) 0.8505(6) 0.4951(2) 0.129(4) Uani 1 1 d . U . . .
H15 H 0.451276 0.829758 0.482659 0.154 Uiso 1 1 calc R U . . .
C23 C 0.1223(7) -0.1244(6) 0.4127(2) 0.131(4) Uani 1 1 d . U . . .
H23 H 0.145980 -0.136672 0.399020 0.157 Uiso 1 1 calc R U . . .
C3 C 0.4421(7) 0.7406(4) 0.44775(17) 0.104(3) Uani 1 1 d . U . . .
C41 C 0.3625(5) 0.8465(5) 0.53173(19) 0.109(3) Uani 1 1 d . U . . .
C4 C 0.3379(6) 0.4727(7) 0.59179(18) 0.116(3) Uani 1 1 d . U . . .
C78 C 0.5961(7) 0.7363(6) 0.61417(19) 0.120(3) Uani 1 1 d . U . . .
O8 O 0.9676(5) 0.5841(7) 0.53625(19) 0.198(5) Uani 1 1 d . U . . .
C104 C 0.1738(4) 0.1304(5) 0.43401(17) 0.092(2) Uani 1 1 d . U . . .
H104 H 0.195597 0.125643 0.448780 0.111 Uiso 1 1 calc R U . . .
C31 C 0.3387(6) 0.3621(5) 0.45937(18) 0.117(3) Uani 1 1 d . U . . .
H31 H 0.382262 0.350051 0.461254 0.141 Uiso 1 1 calc R U . . .
C105 C 0.2273(6) 0.6552(6) 0.4694(2) 0.133(4) Uani 1 1 d . U . . .
H105 H 0.198310 0.638283 0.480828 0.160 Uiso 1 1 calc R U . . .
C47 C 0.6647(7) 0.7371(6) 0.61213(19) 0.124(3) Uani 1 1 d . U . . .
H47 H 0.688289 0.769800 0.619978 0.149 Uiso 1 1 calc R U . . .
C33 C 0.4608(7) 0.7371(6) 0.6166(2) 0.139(4) Uani 1 1 d . U . . .
H33 H 0.415403 0.738786 0.616734 0.167 Uiso 1 1 calc R U . . .
C43 C 0.2453(5) 0.4256(6) 0.47287(18) 0.109(3) Uani 1 1 d . U . . .
C2 C 0.7694(7) 0.6905(9) 0.5982(2) 0.144(5) Uani 1 1 d . U . . .
C18 C 0.4207(8) 0.7532(6) 0.42361(18) 0.129(3) Uani 1 1 d . U . . .
C52 C 0.8101(5) 0.6567(6) 0.5184(2) 0.112(3) Uani 1 1 d . U . . .
C19 C 0.8255(6) 0.7137(6) 0.4800(2) 0.129(4) Uani 1 1 d . U . . .
C89 C 0.6084(7) 0.4990(7) 0.6163(2) 0.148(5) Uani 1 1 d . U . . .
H89 H 0.636635 0.525499 0.607353 0.178 Uiso 1 1 calc R U . . .
O6 O 0.4385(7) 0.8030(6) 0.38487(17) 0.219(6) Uani 1 1 d . U . . .
C86 C 0.3625(7) 0.9144(6) 0.5324(2) 0.126(3) Uani 1 1 d . U . . .
H86 H 0.339441 0.936046 0.544526 0.151 Uiso 1 1 calc R U . . .
C40 C 0.6962(6) 0.6923(7) 0.59925(17) 0.121(4) Uani 1 1 d . U . . .
C12 C -0.1435(6) 0.1838(6) 0.4793(3) 0.140(4) Uani 1 1 d . U . . .
H12 H -0.121627 0.223376 0.477692 0.168 Uiso 1 1 calc R U . . .
C64 C 0.6328(8) 0.4618(8) 0.6343(2) 0.162(5) Uani 1 1 d . U . . .
H64 H 0.677289 0.463324 0.637805 0.194 Uiso 1 1 calc R U . . .
C48 C 0.4958(9) 0.7841(8) 0.6294(3) 0.164(5) Uani 1 1 d . U . . .
H48 H 0.474435 0.814995 0.638940 0.197 Uiso 1 1 calc R U . . .
C94 C -0.0506(3) 0.1930(4) 0.42627(12) 0.123(3) Uani 1 1 d G U . . .
H94 H -0.083898 0.162242 0.424715 0.148 Uiso 1 1 calc R U . . .
C17 C -0.0106(3) 0.1924(3) 0.44672(9) 0.093(2) Uani 1 1 d G U . . .
C101 C 0.0392(3) 0.2383(4) 0.44905(11) 0.111(3) Uani 1 1 d G U . . .
H101 H 0.065973 0.237958 0.462734 0.134 Uiso 1 1 calc R U . . .
C81 C 0.0488(4) 0.2848(4) 0.43094(14) 0.129(4) Uani 1 1 d G U . . .
H81 H 0.082035 0.315571 0.432497 0.155 Uiso 1 1 calc R U . . .
C8 C 0.0087(4) 0.2854(4) 0.41049(12) 0.150(5) Uani 1 1 d G U . . .
H8 H 0.015131 0.316520 0.398369 0.179 Uiso 1 1 calc R U . . .
C46 C -0.0410(4) 0.2395(5) 0.40816(9) 0.152(5) Uani 1 1 d G U . . .
H46 H -0.067836 0.239856 0.394477 0.182 Uiso 1 1 calc R U . . .
C100 C -0.0946(17) 0.3273(14) 0.5588(5) 0.244(10) Uani 1 1 d . U . . .
H100 H -0.114664 0.356642 0.569333 0.292 Uiso 1 1 calc R U . . .
C30 C 0.5246(9) 0.4179(8) 0.6427(3) 0.168(5) Uani 1 1 d . U . . .
H30 H 0.497097 0.390957 0.651779 0.201 Uiso 1 1 calc R U . . .
C72 C 0.3545(8) 0.7355(6) 0.4180(2) 0.132(4) Uani 1 1 d . U . . .
H72 H 0.337639 0.743249 0.402558 0.158 Uiso 1 1 calc R U . . .
C27 C 0.0659(8) -0.1540(7) 0.4475(3) 0.157(5) Uani 1 1 d . U . . .
H27 H 0.048267 -0.186611 0.457286 0.189 Uiso 1 1 calc R U . . .
C93 C 0.2182(5) 0.4735(6) 0.48753(19) 0.110(3) Uani 1 1 d . U . . .
H93 H 0.175272 0.486689 0.484723 0.132 Uiso 1 1 calc R U . . .
C21 C 0.2478(9) 0.6935(7) 0.4281(3) 0.155(5) Uani 1 1 d . U . . .
H21 H 0.231779 0.702953 0.412608 0.186 Uiso 1 1 calc R U . . .
C99 C 0.0934(8) -0.1693(6) 0.4257(2) 0.143(4) Uani 1 1 d . U . . .
H99 H 0.091568 -0.212081 0.420008 0.172 Uiso 1 1 calc R U . . .
C45 C 0.9176(6) 0.6626(7) 0.4999(3) 0.143(4) Uani 1 1 d . U . . .
H45 H 0.962092 0.653438 0.500396 0.172 Uiso 1 1 calc R U . . .
C11 C 0.8036(8) 0.7470(7) 0.4592(3) 0.155(5) Uani 1 1 d . U . . .
H11 H 0.759742 0.758957 0.458409 0.186 Uiso 1 1 calc R U . . .
C84 C 0.9063(7) 0.5982(10) 0.5381(3) 0.166(6) Uani 1 1 d . U . . .
C9 C 0.0643(6) -0.0919(6) 0.4547(2) 0.128(4) Uani 1 1 d . U . . .
H9 H 0.045138 -0.082239 0.469607 0.154 Uiso 1 1 calc R U . . .
C34 C 0.9059(10) 0.7503(11) 0.4408(4) 0.202(8) Uani 1 1 d . U . . .
H34 H 0.931830 0.764580 0.427912 0.242 Uiso 1 1 calc R U . . .
C7 C -0.2053(7) 0.1860(9) 0.4856(3) 0.168(6) Uani 1 1 d . U . . .
H7 H -0.225573 0.224764 0.490304 0.201 Uiso 1 1 calc R U . . .
C50 C 0.9346(8) 0.7161(9) 0.4603(4) 0.182(6) Uani 1 1 d . U . . .
H50 H 0.978589 0.704695 0.460408 0.218 Uiso 1 1 calc R U . . .
C14 C 0.2374(7) 0.3500(8) 0.4396(2) 0.153(5) Uani 1 1 d . U . . .
H14 H 0.211672 0.328309 0.428161 0.183 Uiso 1 1 calc R U . . .
C49 C 0.5906(10) 0.4197(9) 0.6482(3) 0.182(6) Uani 1 1 d . U . . .
H49 H 0.607411 0.394091 0.660700 0.219 Uiso 1 1 calc R U . . .
C98 C 0.5618(8) 0.7839(6) 0.6275(3) 0.151(5) Uani 1 1 d . U . . .
H98 H 0.585363 0.816549 0.635291 0.182 Uiso 1 1 calc R U . . .
C20 C 0.3182(8) 0.7088(7) 0.4346(2) 0.136(4) Uani 1 1 d . U . . .
C55 C 0.1607(15) 0.3601(12) 0.5319(5) 0.237(9) Uani 1 1 d . U . . .
H55 H 0.186695 0.388762 0.540755 0.284 Uiso 1 1 calc R U . . .
C16 C 0.8904(8) 0.6997(7) 0.4803(3) 0.149(4) Uani 1 1 d . U . . .
C85 C 0.1498(8) 0.2673(8) 0.5044(3) 0.163(5) Uani 1 1 d . U . . .
H85 H 0.168123 0.238387 0.493290 0.196 Uiso 1 1 calc R U . . .
C91 C -0.1442(6) 0.0695(8) 0.4759(3) 0.165(6) Uani 1 1 d . U . . .
H91 H -0.124381 0.030685 0.471145 0.198 Uiso 1 1 calc R U . . .
C102 C 0.1873(11) 0.3224(12) 0.5136(4) 0.230(9) Uani 1 1 d . U . . .
H102 H 0.228364 0.331946 0.507326 0.276 Uiso 1 1 calc R U . . .
C106 C -0.2054(8) 0.0699(10) 0.4838(4) 0.210(9) Uani 1 1 d . U . . .
H106 H -0.225413 0.031033 0.488451 0.252 Uiso 1 1 calc R U . . .
C70 C -0.2388(8) 0.1266(11) 0.4849(4) 0.206(8) Uani 1 1 d . U . . .
H70 H -0.284222 0.126207 0.485225 0.247 Uiso 1 1 calc R U . . .
C87 C 0.3060(8) 0.3350(8) 0.4414(2) 0.157(5) Uani 1 1 d . U . . .
H87 H 0.326397 0.307129 0.430376 0.188 Uiso 1 1 calc R U . . .
C88 C 0.8423(9) 0.7623(9) 0.4405(3) 0.173(6) Uani 1 1 d . U . . .
H88 H 0.824085 0.782072 0.426887 0.207 Uiso 1 1 calc R U . . .
C107 C -0.0992(7) 0.2349(10) 0.5362(3) 0.183(6) Uani 1 1 d . U . . .
H107 H -0.122466 0.198565 0.530780 0.219 Uiso 1 1 calc R U . . .
C10 C 0.2089(10) 0.6661(9) 0.4449(3) 0.188(7) Uani 1 1 d . U . . .
H10 H 0.167159 0.653471 0.440152 0.226 Uiso 1 1 calc R U . . .
C35 C 0.1004(6) 0.3550(7) 0.5363(2) 0.202(7) Uani 1 1 d G U . . .
C5 C 0.0734(9) 0.4008(5) 0.5521(2) 0.320(14) Uani 1 1 d G U . . .
H5 H 0.098176 0.436270 0.557298 0.384 Uiso 1 1 calc R U . . .
C108 C 0.0093(9) 0.3936(5) 0.56008(19) 0.229(7) Uani 1 1 d G U . . .
H108 H -0.008800 0.424214 0.570630 0.275 Uiso 1 1 calc R U . . .
C82 C -0.0278(7) 0.3406(6) 0.55230(18) 0.204(6) Uani 1 1 d G U . . .
C73 C -0.0007(7) 0.2948(4) 0.53652(16) 0.150(5) Uani 1 1 d G U . . .
C95 C 0.0634(7) 0.3020(5) 0.52854(15) 0.158(5) Uani 1 1 d G U . . .
C6 C -0.1285(11) 0.2797(14) 0.5515(4) 0.216(8) Uani 1 1 d . U . . .
H6 H -0.171890 0.274897 0.556266 0.259 Uiso 1 1 calc R U . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 P2 2.455(2) 7_556 ?
Ag1 P1 2.419(2) . ?
Ag1 N2 2.426(10) . ?
Ag1 N1 2.473(9) . ?
Ti2 O13 1.851(6) . ?
Ti2 O9 1.852(7) . ?
Ti2 O15 1.996(7) . ?
Ti2 O5 1.854(7) . ?
Ti2 O7 2.017(7) . ?
Ti2 O2 2.013(7) . ?
Ti1 O10 1.861(7) . ?
Ti1 O16 1.860(8) 7_556 ?
Ti1 O18 1.958(10) 7_556 ?
Ti1 O11 1.989(9) . ?
Ti1 O17 1.880(8) . ?
Ti1 O19 2.014(9) . ?
P2 C63 1.819(9) . ?
P2 C25 1.809(9) . ?
P2 C28 1.820(9) . ?
P1 C63 1.839(8) . ?
P1 C24 1.838(11) . ?
P1 C17 1.797(5) . ?
O13 C61 1.360(10) . ?
O9 C54 1.324(12) . ?
O10 C66 1.328(12) . ?
O15 C68 1.227(13) . ?
O5 C44 1.394(11) . ?
O7 C4 1.318(14) . ?
O2 C58 1.301(13) . ?
O16 C3 1.361(13) . ?
O18 C65 1.249(19) . ?
O11 C2 1.208(16) . ?
O14 C58 1.229(12) . ?
O17 C52 1.345(12) . ?
C96 H96A 0.9700 . ?
C96 H96B 0.9700 . ?
C96 C53 1.478(13) . ?
C96 C103 1.538(13) . ?
O1 C68 1.249(12) . ?
C63 H63A 0.9700 . ?
C63 H63B 0.9700 . ?
C51 C80 1.423(12) . ?
C51 C31 1.417(13) . ?
C51 C43 1.443(14) . ?
O4 C4 1.234(13) . ?
C53 C56 1.421(13) . ?
C53 C44 1.394(13) . ?
C26 C52 1.414(15) . ?
C26 C45 1.354(17) . ?
C26 C84 1.53(2) . ?
C57 H57 0.9300 . ?
C57 C39 1.379(14) . ?
C57 C42 1.370(16) . ?
C92 C103 1.426(14) . ?
C92 C29 1.366(15) . ?
C92 C78 1.456(15) . ?
C60 H60 0.9300 . ?
C60 C76 1.333(16) . ?
C60 C36 1.406(15) . ?
C68 C71 1.506(15) . ?
C56 C42 1.459(15) . ?
C56 C89 1.422(16) . ?
C25 C75 1.425(13) . ?
C25 C9 1.352(14) . ?
C58 C97 1.508(14) . ?
C76 H76 0.9300 . ?
C76 C38 1.386(15) . ?
C59 H59A 0.9700 . ?
C59 H59B 0.9700 . ?
C59 C77 1.450(13) . ?
C59 C77 1.450(13) 7_556 ?
N2 C85 1.310(17) . ?
N2 C95 1.367(13) . ?
C36 H36 0.9300 . ?
C36 C28 1.385(12) . ?
N1 C107 1.366(18) . ?
N1 C73 1.326(15) . ?
C90 C22 1.376(17) . ?
C90 C67 1.435(16) . ?
C90 C20 1.378(14) . ?
C75 H75 0.9300 . ?
C75 C23 1.366(15) . ?
C28 C104 1.357(13) . ?
O19 C84 1.281(16) . ?
C1 H1 0.9300 . ?
C1 C32 1.386(17) . ?
C1 C15 1.409(16) . ?
C74 H74A 0.9700 . ?
C74 H74B 0.9700 . ?
C74 C83 1.561(12) . ?
C74 C67 1.509(12) . ?
C44 C39 1.414(13) . ?
C62 H62A 0.9700 . ?
C62 H62B 0.9700 . ?
C62 C80 1.535(10) 7_556 ?
C62 C80 1.535(10) . ?
C39 C4 1.497(16) . ?
C97 C61 1.409(12) . ?
C97 C93 1.366(13) . ?
C13 H13 0.9300 . ?
C13 C71 1.350(14) . ?
C13 C41 1.407(16) . ?
C61 C80 1.411(12) . ?
C22 H22 0.9300 . ?
C22 C105 1.451(17) . ?
C103 C66 1.386(13) . ?
C65 C18 1.56(2) . ?
C65 O6 1.238(15) . ?
O3 C2 1.297(15) . ?
C38 H38 0.9300 . ?
C38 C104 1.350(13) . ?
C54 C83 1.365(14) . ?
C54 C71 1.447(13) . ?
C77 C52 1.458(16) . ?
C77 C19 1.415(15) . ?
C66 C40 1.451(14) . ?
C29 H29 0.9300 . ?
C29 C33 1.350(15) . ?
C83 C79 1.454(14) . ?
C32 H32 0.9300 . ?
C32 C86 1.364(17) . ?
C67 C3 1.371(16) . ?
C42 C30 1.365(17) . ?
C79 C15 1.391(15) . ?
C79 C41 1.436(14) . ?
C37 H37 0.9300 . ?
C37 C43 1.380(14) . ?
C37 C14 1.372(18) . ?
C24 C12 1.332(15) . ?
C24 C91 1.415(18) . ?
C15 H15 0.9300 . ?
C23 H23 0.9300 . ?
C23 C99 1.305(17) . ?
C3 C18 1.419(14) . ?
C41 C86 1.389(15) . ?
C78 C47 1.407(17) . ?
C78 C98 1.404(18) . ?
O8 C84 1.292(16) . ?
C104 H104 0.9300 . ?
C31 H31 0.9300 . ?
C31 C87 1.314(15) . ?
C105 H105 0.9300 . ?
C105 C10 1.415(19) . ?
C47 H47 0.9300 . ?
C47 C40 1.326(17) . ?
C33 H33 0.9300 . ?
C33 C48 1.39(2) . ?
C43 C93 1.384(14) . ?
C2 C40 1.497(18) . ?
C18 C72 1.436(19) . ?
C19 C11 1.402(19) . ?
C19 C16 1.359(19) . ?
C89 H89 0.9300 . ?
C89 C64 1.344(17) . ?
C86 H86 0.9300 . ?
C12 H12 0.9300 . ?
C12 C7 1.311(17) . ?
C64 H64 0.9300 . ?
C64 C49 1.44(2) . ?
C48 H48 0.9300 . ?
C48 C98 1.35(2) . ?
C94 H94 0.9300 . ?
C94 C17 1.3900 . ?
C94 C46 1.3900 . ?
C17 C101 1.3900 . ?
C101 H101 0.9300 . ?
C101 C81 1.3900 . ?
C81 H81 0.9300 . ?
C81 C8 1.3900 . ?
C8 H8 0.9300 . ?
C8 C46 1.3900 . ?
C46 H46 0.9300 . ?
C100 H100 0.9300 . ?
C100 C82 1.44(3) . ?
C100 C6 1.26(4) . ?
C30 H30 0.9300 . ?
C30 C49 1.38(2) . ?
C72 H72 0.9300 . ?
C72 C20 1.293(19) . ?
C27 H27 0.9300 . ?
C27 C99 1.358(18) . ?
C27 C9 1.330(16) . ?
C93 H93 0.9300 . ?
C21 H21 0.9300 . ?
C21 C20 1.52(2) . ?
C21 C10 1.34(2) . ?
C99 H99 0.9300 . ?
C45 H45 0.9300 . ?
C45 C16 1.43(2) . ?
C11 H11 0.9300 . ?
C11 C88 1.334(18) . ?
C9 H9 0.9300 . ?
C34 H34 0.9300 . ?
C34 C50 1.41(3) . ?
C34 C88 1.32(2) . ?
C7 H7 0.9300 . ?
C7 C70 1.39(2) . ?
C50 H50 0.9300 . ?
C50 C16 1.462(19) . ?
C14 H14 0.9300 . ?
C14 C87 1.440(19) . ?
C49 H49 0.9300 . ?
C98 H98 0.9300 . ?
C55 H55 0.9300 . ?
C55 C102 1.38(3) . ?
C55 C35 1.26(3) . ?
C85 H85 0.9300 . ?
C85 C102 1.45(2) . ?
C91 H91 0.9300 . ?
C91 C106 1.323(19) . ?
C102 H102 0.9300 . ?
C106 H106 0.9300 . ?
C106 C70 1.35(2) . ?
C70 H70 0.9300 . ?
C87 H87 0.9300 . ?
C88 H88 0.9300 . ?
C107 H107 0.9300 . ?
C107 C6 1.38(3) . ?
C10 H10 0.9300 . ?
C35 C5 1.3900 . ?
C35 C95 1.3900 . ?
C5 H5 0.9300 . ?
C5 C108 1.3900 . ?
C108 H108 0.9300 . ?
C108 C82 1.3900 . ?
C82 C73 1.3900 . ?
C73 C95 1.3900 . ?
C6 H6 0.9300 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
P2 Ag1 N1 95.4(2) 7_556 . ?
P1 Ag1 P2 130.41(9) . 7_556 ?
P1 Ag1 N2 116.2(2) . . ?
P1 Ag1 N1 107.4(3) . . ?
N2 Ag1 P2 113.1(2) . 7_556 ?
N2 Ag1 N1 68.3(4) . . ?
O13 Ti2 O15 170.1(3) . . ?
O13 Ti2 O5 94.2(3) . . ?
O13 Ti2 O7 94.4(3) . . ?
O13 Ti2 O2 85.6(3) . . ?
O9 Ti2 O13 93.4(3) . . ?
O9 Ti2 O15 86.1(3) . . ?
O9 Ti2 O5 95.5(3) . . ?
O9 Ti2 O7 172.1(3) . . ?
O9 Ti2 O2 94.5(3) . . ?
O15 Ti2 O7 86.0(3) . . ?
O15 Ti2 O2 84.6(3) . . ?
O5 Ti2 O15 95.7(3) . . ?
O5 Ti2 O7 85.5(3) . . ?
O5 Ti2 O2 170.0(3) . . ?
O2 Ti2 O7 84.5(3) . . ?
O10 Ti1 O18 94.7(4) . 7_556 ?
O10 Ti1 O11 86.3(3) . . ?
O10 Ti1 O17 95.2(3) . . ?
O10 Ti1 O19 171.0(4) . . ?
O16 Ti1 O10 94.5(3) 7_556 . ?
O16 Ti1 O18 86.7(4) 7_556 7_556 ?
O16 Ti1 O11 171.1(4) 7_556 . ?
O16 Ti1 O17 93.5(3) 7_556 . ?
O16 Ti1 O19 94.4(4) 7_556 . ?
O18 Ti1 O11 84.4(4) 7_556 . ?
O18 Ti1 O19 84.6(4) 7_556 . ?
O11 Ti1 O19 84.7(4) . . ?
O17 Ti1 O18 170.0(4) . 7_556 ?
O17 Ti1 O11 95.3(4) . . ?
O17 Ti1 O19 85.3(4) . . ?
C63 P2 Ag1 120.9(3) . 7_556 ?
C63 P2 C28 105.8(4) . . ?
C25 P2 Ag1 103.3(3) . 7_556 ?
C25 P2 C63 100.6(4) . . ?
C25 P2 C28 107.0(4) . . ?
C28 P2 Ag1 117.1(3) . 7_556 ?
C63 P1 Ag1 117.0(3) . . ?
C63 P1 C24 105.9(5) . . ?
C24 P1 Ag1 108.2(3) . . ?
C17 P1 Ag1 117.3(2) . . ?
C17 P1 C63 103.4(4) . . ?
C17 P1 C24 103.7(4) . . ?
C61 O13 Ti2 135.2(5) . . ?
C54 O9 Ti2 135.6(6) . . ?
C66 O10 Ti1 136.4(7) . . ?
C68 O15 Ti2 134.6(7) . . ?
C44 O5 Ti2 137.6(6) . . ?
C4 O7 Ti2 132.4(7) . . ?
C58 O2 Ti2 135.7(7) . . ?
C3 O16 Ti1 136.5(6) . 7_556 ?
C65 O18 Ti1 133.5(9) . 7_556 ?
C2 O11 Ti1 131.7(8) . . ?
C52 O17 Ti1 137.4(7) . . ?
H96A C96 H96B 107.0 . . ?
C53 C96 H96A 107.5 . . ?
C53 C96 H96B 107.5 . . ?
C53 C96 C103 119.1(7) . . ?
C103 C96 H96A 107.5 . . ?
C103 C96 H96B 107.5 . . ?
P2 C63 P1 115.5(5) . . ?
P2 C63 H63A 108.4 . . ?
P2 C63 H63B 108.4 . . ?
P1 C63 H63A 108.4 . . ?
P1 C63 H63B 108.4 . . ?
H63A C63 H63B 107.5 . . ?
C80 C51 C31 125.1(9) . . ?
C80 C51 C43 118.9(8) . . ?
C31 C51 C43 115.9(9) . . ?
C56 C53 C96 124.0(9) . . ?
C44 C53 C96 118.8(8) . . ?
C44 C53 C56 117.2(9) . . ?
C52 C26 C84 119.2(12) . . ?
C45 C26 C52 122.1(13) . . ?
C45 C26 C84 118.7(12) . . ?
C39 C57 H57 118.2 . . ?
C42 C57 H57 118.2 . . ?
C42 C57 C39 123.6(11) . . ?
C103 C92 C78 116.8(10) . . ?
C29 C92 C103 124.7(10) . . ?
C29 C92 C78 118.4(11) . . ?
C76 C60 H60 119.0 . . ?
C76 C60 C36 122.0(10) . . ?
C36 C60 H60 119.0 . . ?
O15 C68 O1 121.4(11) . . ?
O15 C68 C71 120.0(9) . . ?
O1 C68 C71 118.4(11) . . ?
C53 C56 C42 120.9(10) . . ?
C53 C56 C89 122.0(10) . . ?
C89 C56 C42 117.0(10) . . ?
C75 C25 P2 123.9(8) . . ?
C9 C25 P2 119.9(7) . . ?
C9 C25 C75 116.1(9) . . ?
O2 C58 C97 117.9(9) . . ?
O14 C58 O2 119.8(10) . . ?
O14 C58 C97 122.2(10) . . ?
C60 C76 H76 121.0 . . ?
C60 C76 C38 117.9(11) . . ?
C38 C76 H76 121.0 . . ?
H59A C59 H59B 107.2 . . ?
C77 C59 H59A 108.0 . . ?
C77 C59 H59A 108.0 7_556 . ?
C77 C59 H59B 108.0 7_556 . ?
C77 C59 H59B 108.0 . . ?
C77 C59 C77 117.2(13) . 7_556 ?
C85 N2 Ag1 124.4(11) . . ?
C85 N2 C95 120.0(13) . . ?
C95 N2 Ag1 113.0(9) . . ?
C60 C36 H36 120.5 . . ?
C28 C36 C60 119.0(10) . . ?
C28 C36 H36 120.5 . . ?
C107 N1 Ag1 122.6(12) . . ?
C73 N1 Ag1 113.7(9) . . ?
C73 N1 C107 122.3(13) . . ?
C22 C90 C67 119.7(10) . . ?
C22 C90 C20 123.7(13) . . ?
C20 C90 C67 116.5(13) . . ?
C25 C75 H75 120.7 . . ?
C23 C75 C25 118.6(11) . . ?
C23 C75 H75 120.7 . . ?
C36 C28 P2 122.9(8) . . ?
C104 C28 P2 119.2(7) . . ?
C104 C28 C36 117.7(9) . . ?
C84 O19 Ti1 132.6(9) . . ?
C32 C1 H1 120.7 . . ?
C32 C1 C15 118.6(12) . . ?
C15 C1 H1 120.7 . . ?
H74A C74 H74B 107.0 . . ?
C83 C74 H74A 107.5 . . ?
C83 C74 H74B 107.5 . . ?
C67 C74 H74A 107.5 . . ?
C67 C74 H74B 107.5 . . ?
C67 C74 C83 119.2(7) . . ?
O5 C44 C53 117.9(8) . . ?
O5 C44 C39 119.3(8) . . ?
C53 C44 C39 122.7(9) . . ?
H62A C62 H62B 107.5 . . ?
C80 C62 H62A 108.4 7_556 . ?
C80 C62 H62A 108.4 . . ?
C80 C62 H62B 108.4 . . ?
C80 C62 H62B 108.4 7_556 . ?
C80 C62 C80 115.5(10) . 7_556 ?
C57 C39 C44 118.1(10) . . ?
C57 C39 C4 118.6(10) . . ?
C44 C39 C4 123.3(9) . . ?
C61 C97 C58 121.9(9) . . ?
C93 C97 C58 117.2(9) . . ?
C93 C97 C61 120.8(9) . . ?
C71 C13 H13 118.1 . . ?
C71 C13 C41 123.8(10) . . ?
C41 C13 H13 118.1 . . ?
O13 C61 C97 123.3(8) . . ?
O13 C61 C80 116.9(7) . . ?
C97 C61 C80 119.7(8) . . ?
C90 C22 H22 119.7 . . ?
C90 C22 C105 120.6(12) . . ?
C105 C22 H22 119.7 . . ?
C92 C103 C96 119.1(9) . . ?
C66 C103 C96 120.9(8) . . ?
C66 C103 C92 119.8(9) . . ?
C51 C80 C62 121.6(7) . . ?
C51 C80 C61 119.4(8) . . ?
C61 C80 C62 118.8(7) . . ?
O18 C65 C18 120.1(11) . . ?
O6 C65 O18 123.4(16) . . ?
O6 C65 C18 116.4(17) . . ?
C76 C38 H38 119.7 . . ?
C104 C38 C76 120.6(11) . . ?
C104 C38 H38 119.7 . . ?
O9 C54 C83 119.3(9) . . ?
O9 C54 C71 121.5(9) . . ?
C83 C54 C71 119.1(9) . . ?
C52 C77 C59 119.1(9) . . ?
C19 C77 C59 125.4(11) . . ?
C19 C77 C52 115.5(11) . . ?
O10 C66 C103 118.4(9) . . ?
O10 C66 C40 120.4(9) . . ?
C103 C66 C40 121.1(9) . . ?
C92 C29 H29 119.2 . . ?
C92 C29 C33 121.6(12) . . ?
C33 C29 H29 119.2 . . ?
C54 C83 C74 120.6(9) . . ?
C54 C83 C79 121.9(9) . . ?
C79 C83 C74 117.4(9) . . ?
C1 C32 H32 119.2 . . ?
C86 C32 C1 121.6(11) . . ?
C86 C32 H32 119.2 . . ?
C90 C67 C74 122.0(11) . . ?
C3 C67 C90 119.0(10) . . ?
C3 C67 C74 119.0(11) . . ?
C57 C42 C56 117.4(10) . . ?
C30 C42 C57 122.3(13) . . ?
C30 C42 C56 120.3(14) . . ?
C15 C79 C83 124.6(9) . . ?
C15 C79 C41 118.0(10) . . ?
C41 C79 C83 117.4(10) . . ?
C13 C71 C68 120.0(9) . . ?
C13 C71 C54 119.3(10) . . ?
C54 C71 C68 120.7(9) . . ?
C43 C37 H37 119.3 . . ?
C14 C37 H37 119.3 . . ?
C14 C37 C43 121.5(12) . . ?
C12 C24 P1 120.3(10) . . ?
C12 C24 C91 117.0(11) . . ?
C91 C24 P1 122.4(9) . . ?
C1 C15 H15 119.3 . . ?
C79 C15 C1 121.4(11) . . ?
C79 C15 H15 119.3 . . ?
C75 C23 H23 119.2 . . ?
C99 C23 C75 121.7(11) . . ?
C99 C23 H23 119.2 . . ?
O16 C3 C18 117.6(11) . . ?
C67 C3 O16 120.3(9) . . ?
C67 C3 C18 122.1(13) . . ?
C13 C41 C79 118.2(9) . . ?
C13 C41 C86 122.1(10) . . ?
C86 C41 C79 119.7(11) . . ?
O7 C4 C39 119.1(10) . . ?
O4 C4 O7 119.3(12) . . ?
O4 C4 C39 121.6(12) . . ?
C47 C78 C92 120.9(11) . . ?
C47 C78 C98 122.1(12) . . ?
C98 C78 C92 116.9(13) . . ?
C28 C104 C38 122.6(9) . . ?
C28 C104 H104 118.7 . . ?
C38 C104 H104 118.7 . . ?
C51 C31 H31 117.2 . . ?
C87 C31 C51 125.5(12) . . ?
C87 C31 H31 117.2 . . ?
C22 C105 H105 122.0 . . ?
C10 C105 C22 116.0(15) . . ?
C10 C105 H105 122.0 . . ?
C78 C47 H47 119.4 . . ?
C40 C47 C78 121.3(11) . . ?
C40 C47 H47 119.4 . . ?
C29 C33 H33 119.0 . . ?
C29 C33 C48 122.0(14) . . ?
C48 C33 H33 119.0 . . ?
C37 C43 C51 119.2(10) . . ?
C93 C43 C51 119.2(9) . . ?
C93 C43 C37 121.5(11) . . ?
O11 C2 O3 119.6(12) . . ?
O11 C2 C40 125.7(11) . . ?
O3 C2 C40 114.7(13) . . ?
C3 C18 C65 122.4(14) . . ?
C3 C18 C72 116.4(12) . . ?
C72 C18 C65 121.1(11) . . ?
O17 C52 C26 122.2(11) . . ?
O17 C52 C77 118.1(9) . . ?
C26 C52 C77 119.6(11) . . ?
C11 C19 C77 121.3(13) . . ?
C16 C19 C77 123.5(14) . . ?
C16 C19 C11 115.1(13) . . ?
C56 C89 H89 119.1 . . ?
C64 C89 C56 121.7(14) . . ?
C64 C89 H89 119.1 . . ?
C32 C86 C41 120.7(11) . . ?
C32 C86 H86 119.7 . . ?
C41 C86 H86 119.7 . . ?
C66 C40 C2 118.5(11) . . ?
C47 C40 C66 119.7(11) . . ?
C47 C40 C2 121.7(11) . . ?
C24 C12 H12 117.3 . . ?
C7 C12 C24 125.3(14) . . ?
C7 C12 H12 117.3 . . ?
C89 C64 H64 119.8 . . ?
C89 C64 C49 120.4(16) . . ?
C49 C64 H64 119.8 . . ?
C33 C48 H48 120.9 . . ?
C98 C48 C33 118.1(14) . . ?
C98 C48 H48 120.9 . . ?
C17 C94 H94 120.0 . . ?
C17 C94 C46 120.0 . . ?
C46 C94 H94 120.0 . . ?
C94 C17 P1 121.8(4) . . ?
C101 C17 P1 118.2(4) . . ?
C101 C17 C94 120.0 . . ?
C17 C101 H101 120.0 . . ?
C17 C101 C81 120.0 . . ?
C81 C101 H101 120.0 . . ?
C101 C81 H81 120.0 . . ?
C101 C81 C8 120.0 . . ?
C8 C81 H81 120.0 . . ?
C81 C8 H8 120.0 . . ?
C46 C8 C81 120.0 . . ?
C46 C8 H8 120.0 . . ?
C94 C46 H46 120.0 . . ?
C8 C46 C94 120.0 . . ?
C8 C46 H46 120.0 . . ?
C82 C100 H100 116.9 . . ?
C6 C100 H100 116.9 . . ?
C6 C100 C82 126(2) . . ?
C42 C30 H30 119.3 . . ?
C49 C30 C42 121.3(16) . . ?
C49 C30 H30 119.3 . . ?
C18 C72 H72 120.1 . . ?
C20 C72 C18 119.9(11) . . ?
C20 C72 H72 120.1 . . ?
C99 C27 H27 120.3 . . ?
C99 C27 C9 119.5(14) . . ?
C9 C27 H27 120.3 . . ?
C97 C93 H93 119.2 . . ?
C43 C93 C97 121.7(9) . . ?
C43 C93 H93 119.2 . . ?
C20 C21 H21 120.4 . . ?
C10 C21 H21 120.4 . . ?
C10 C21 C20 119.1(14) . . ?
C23 C99 C27 120.4(12) . . ?
C23 C99 H99 119.8 . . ?
C27 C99 H99 119.8 . . ?
C26 C45 H45 120.5 . . ?
C26 C45 C16 119.0(12) . . ?
C16 C45 H45 120.5 . . ?
C19 C11 H11 118.3 . . ?
C88 C11 C19 123.3(17) . . ?
C88 C11 H11 118.3 . . ?
O19 C84 C26 123.0(12) . . ?
O19 C84 O8 120.6(15) . . ?
O8 C84 C26 116.5(14) . . ?
C25 C9 H9 118.3 . . ?
C27 C9 C25 123.4(11) . . ?
C27 C9 H9 118.3 . . ?
C50 C34 H34 119.7 . . ?
C88 C34 H34 119.7 . . ?
C88 C34 C50 120.6(16) . . ?
C12 C7 H7 122.1 . . ?
C12 C7 C70 115.7(16) . . ?
C70 C7 H7 122.1 . . ?
C34 C50 H50 122.3 . . ?
C34 C50 C16 115.4(17) . . ?
C16 C50 H50 122.3 . . ?
C37 C14 H14 119.9 . . ?
C37 C14 C87 120.3(12) . . ?
C87 C14 H14 119.9 . . ?
C64 C49 H49 120.4 . . ?
C30 C49 C64 119.2(15) . . ?
C30 C49 H49 120.4 . . ?
C78 C98 H98 118.6 . . ?
C48 C98 C78 122.8(14) . . ?
C48 C98 H98 118.6 . . ?
C90 C20 C21 115.9(15) . . ?
C72 C20 C90 125.9(15) . . ?
C72 C20 C21 117.8(12) . . ?
C102 C55 H55 120.6 . . ?
C35 C55 H55 120.6 . . ?
C35 C55 C102 119(2) . . ?
C19 C16 C45 120.0(13) . . ?
C19 C16 C50 123.1(17) . . ?
C45 C16 C50 116.7(15) . . ?
N2 C85 H85 120.6 . . ?
N2 C85 C102 118.8(19) . . ?
C102 C85 H85 120.6 . . ?
C24 C91 H91 120.6 . . ?
C106 C91 C24 118.7(15) . . ?
C106 C91 H91 120.6 . . ?
C55 C102 C85 119(2) . . ?
C55 C102 H102 120.7 . . ?
C85 C102 H102 120.7 . . ?
C91 C106 H106 120.0 . . ?
C91 C106 C70 120(2) . . ?
C70 C106 H106 120.0 . . ?
C7 C70 H70 119.9 . . ?
C106 C70 C7 120.2(17) . . ?
C106 C70 H70 119.9 . . ?
C31 C87 C14 117.3(13) . . ?
C31 C87 H87 121.3 . . ?
C14 C87 H87 121.3 . . ?
C11 C88 H88 118.9 . . ?
C34 C88 C11 122.3(19) . . ?
C34 C88 H88 118.9 . . ?
N1 C107 H107 120.2 . . ?
C6 C107 N1 120(2) . . ?
C6 C107 H107 120.2 . . ?
C105 C10 H10 117.8 . . ?
C21 C10 C105 124.3(17) . . ?
C21 C10 H10 117.9 . . ?
C55 C35 C5 117.0(17) . . ?
C55 C35 C95 122.5(17) . . ?
C5 C35 C95 120.0 . . ?
C35 C5 H5 120.0 . . ?
C35 C5 C108 120.0 . . ?
C108 C5 H5 120.0 . . ?
C5 C108 H108 120.0 . . ?
C82 C108 C5 120.0 . . ?
C82 C108 H108 120.0 . . ?
C108 C82 C100 126.1(14) . . ?
C108 C82 C73 120.0 . . ?
C73 C82 C100 113.9(14) . . ?
N1 C73 C82 120.2(10) . . ?
N1 C73 C95 119.8(10) . . ?
C95 C73 C82 120.0 . . ?
N2 C95 C35 119.2(10) . . ?
N2 C95 C73 120.7(10) . . ?
C73 C95 C35 120.0 . . ?
C100 C6 C107 118(2) . . ?
C100 C6 H6 121.1 . . ?
C107 C6 H6 121.1 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ag1 P2 C63 P1 61.8(6) 7_556 . . . ?
Ag1 P2 C25 C75 -114.0(8) 7_556 . . . ?
Ag1 P2 C25 C9 60.9(10) 7_556 . . . ?
Ag1 P2 C28 C36 178.3(6) 7_556 . . . ?
Ag1 P2 C28 C104 -6.4(9) 7_556 . . . ?
Ag1 P1 C63 P2 -49.8(6) . . . . ?
Ag1 P1 C24 C12 71.3(11) . . . . ?
Ag1 P1 C24 C91 -103.6(11) . . . . ?
Ag1 P1 C17 C94 -162.3(3) . . . . ?
Ag1 P1 C17 C101 18.0(4) . . . . ?
Ag1 N2 C85 C102 -160.7(12) . . . . ?
Ag1 N2 C95 C35 164.6(5) . . . . ?
Ag1 N2 C95 C73 -18.7(9) . . . . ?
Ag1 N1 C107 C6 166.2(14) . . . . ?
Ag1 N1 C73 C82 -166.2(4) . . . . ?
Ag1 N1 C73 C95 13.7(10) . . . . ?
Ti2 O13 C61 C97 -3.5(14) . . . . ?
Ti2 O13 C61 C80 178.1(6) . . . . ?
Ti2 O9 C54 C83 179.4(7) . . . . ?
Ti2 O9 C54 C71 -4.2(14) . . . . ?
Ti2 O15 C68 O1 168.1(9) . . . . ?
Ti2 O15 C68 C71 -16.3(17) . . . . ?
Ti2 O5 C44 C53 -177.0(6) . . . . ?
Ti2 O5 C44 C39 2.4(13) . . . . ?
Ti2 O7 C4 O4 -157.6(8) . . . . ?
Ti2 O7 C4 C39 22.8(15) . . . . ?
Ti2 O2 C58 O14 -173.3(9) . . . . ?
Ti2 O2 C58 C97 4.3(18) . . . . ?
Ti1 O10 C66 C103 174.8(7) . . . . ?
Ti1 O10 C66 C40 -8.3(14) . . . . ?
Ti1 O16 C3 C67 168.0(7) 7_556 . . . ?
Ti1 O16 C3 C18 -14.1(14) 7_556 . . . ?
Ti1 O18 C65 C18 3(2) 7_556 . . . ?
Ti1 O18 C65 O6 -174.5(10) 7_556 . . . ?
Ti1 O11 C2 O3 -178.0(10) . . . . ?
Ti1 O11 C2 C40 1(2) . . . . ?
Ti1 O17 C52 C26 -0.6(17) . . . . ?
Ti1 O17 C52 C77 177.2(7) . . . . ?
Ti1 O19 C84 C26 5(3) . . . . ?
Ti1 O19 C84 O8 -174.1(11) . . . . ?
P2 C25 C75 C23 172.2(9) . . . . ?
P2 C25 C9 C27 -175.9(12) . . . . ?
P2 C28 C104 C38 -176.8(8) . . . . ?
P1 C24 C12 C7 -171.2(14) . . . . ?
P1 C24 C91 C106 167.1(15) . . . . ?
P1 C17 C101 C81 179.7(5) . . . . ?
O13 Ti2 O9 C54 169.1(9) . . . . ?
O13 Ti2 O5 C44 -92.3(8) . . . . ?
O13 C61 C80 C51 -178.5(8) . . . . ?
O13 C61 C80 C62 -3.7(11) . . . . ?
O9 Ti2 O13 C61 -88.0(8) . . . . ?
O9 Ti2 O5 C44 173.9(8) . . . . ?
O9 C54 C83 C74 -1.9(14) . . . . ?
O9 C54 C83 C79 -178.3(8) . . . . ?
O9 C54 C71 C68 2.2(14) . . . . ?
O9 C54 C71 C13 -177.4(9) . . . . ?
O10 Ti1 O17 C52 174.1(10) . . . . ?
O10 C66 C40 C47 -179.4(10) . . . . ?
O10 C66 C40 C2 -2.8(16) . . . . ?
O15 Ti2 O9 C54 -1.0(9) . . . . ?
O15 Ti2 O5 C44 87.3(8) . . . . ?
O15 C68 C71 C13 -173.1(11) . . . . ?
O15 C68 C71 C54 7.3(16) . . . . ?
O5 Ti2 O13 C61 176.2(8) . . . . ?
O5 Ti2 O9 C54 -96.4(9) . . . . ?
O5 C44 C39 C57 -176.7(8) . . . . ?
O5 C44 C39 C4 2.8(14) . . . . ?
O7 Ti2 O13 C61 90.4(8) . . . . ?
O7 Ti2 O5 C44 1.8(8) . . . . ?
O2 Ti2 O13 C61 6.3(8) . . . . ?
O2 Ti2 O9 C54 83.3(9) . . . . ?
O2 Ti2 O5 C44 -4(2) . . . . ?
O2 C58 C97 C61 1.6(17) . . . . ?
O2 C58 C97 C93 179.6(10) . . . . ?
O16 Ti1 O10 C66 -177.4(9) 7_556 . . . ?
O16 Ti1 O17 C52 -91.1(10) 7_556 . . . ?
O16 C3 C18 C65 -5.0(16) . . . . ?
O16 C3 C18 C72 178.6(9) . . . . ?
O18 Ti1 O10 C66 95.6(9) 7_556 . . . ?
O18 Ti1 O17 C52 0(3) 7_556 . . . ?
O18 C65 C18 C3 10(2) . . . . ?
O18 C65 C18 C72 -174.3(13) . . . . ?
O11 Ti1 O10 C66 11.5(9) . . . . ?
O11 Ti1 O17 C52 87.3(10) . . . . ?
O11 C2 C40 C66 6(2) . . . . ?
O11 C2 C40 C47 -177.5(14) . . . . ?
O14 C58 C97 C61 179.2(12) . . . . ?
O14 C58 C97 C93 -2.7(18) . . . . ?
O17 Ti1 O10 C66 -83.5(9) . . . . ?
C96 C53 C56 C42 179.1(9) . . . . ?
C96 C53 C56 C89 -6.1(16) . . . . ?
C96 C53 C44 O5 -0.9(13) . . . . ?
C96 C53 C44 C39 179.8(9) . . . . ?
C96 C103 C66 O10 -2.9(13) . . . . ?
C96 C103 C66 C40 -179.7(9) . . . . ?
O1 C68 C71 C13 2.6(16) . . . . ?
O1 C68 C71 C54 -177.0(11) . . . . ?
C63 P2 C25 C75 120.4(9) . . . . ?
C63 P2 C25 C9 -64.7(10) . . . . ?
C63 P2 C28 C36 -43.6(8) . . . . ?
C63 P2 C28 C104 131.7(8) . . . . ?
C63 P1 C24 C12 -162.4(10) . . . . ?
C63 P1 C24 C91 22.7(12) . . . . ?
C63 P1 C17 C94 67.2(5) . . . . ?
C63 P1 C17 C101 -112.4(5) . . . . ?
C51 C31 C87 C14 -4(2) . . . . ?
C51 C43 C93 C97 -4.2(17) . . . . ?
C53 C96 C103 C92 -65.5(12) . . . . ?
C53 C96 C103 C66 120.1(10) . . . . ?
C53 C56 C42 C57 -0.4(16) . . . . ?
C53 C56 C42 C30 177.9(11) . . . . ?
C53 C56 C89 C64 -177.3(12) . . . . ?
C53 C44 C39 C57 2.6(14) . . . . ?
C53 C44 C39 C4 -177.8(9) . . . . ?
C26 C45 C16 C19 1(2) . . . . ?
C26 C45 C16 C50 -173.9(14) . . . . ?
C57 C39 C4 O7 164.9(9) . . . . ?
C57 C39 C4 O4 -14.7(16) . . . . ?
C57 C42 C30 C49 176.2(15) . . . . ?
C92 C103 C66 O10 -177.3(8) . . . . ?
C92 C103 C66 C40 5.9(14) . . . . ?
C92 C29 C33 C48 -4(2) . . . . ?
C92 C78 C47 C40 -1.0(18) . . . . ?
C92 C78 C98 C48 1(2) . . . . ?
C60 C76 C38 C104 -2.3(17) . . . . ?
C60 C36 C28 P2 177.8(8) . . . . ?
C60 C36 C28 C104 2.4(14) . . . . ?
C56 C53 C44 O5 179.2(8) . . . . ?
C56 C53 C44 C39 -0.1(14) . . . . ?
C56 C42 C30 C49 -2(2) . . . . ?
C56 C89 C64 C49 1(2) . . . . ?
C25 P2 C63 P1 174.5(5) . . . . ?
C25 P2 C28 C36 63.0(9) . . . . ?
C25 P2 C28 C104 -121.6(8) . . . . ?
C25 C75 C23 C99 8(2) . . . . ?
C58 C97 C61 O13 -2.1(15) . . . . ?
C58 C97 C61 C80 176.2(9) . . . . ?
C58 C97 C93 C43 -175.7(10) . . . . ?
C76 C60 C36 C28 -3.7(17) . . . . ?
C76 C38 C104 C28 1.2(17) . . . . ?
C59 C77 C52 O17 2.9(16) . . . . ?
C59 C77 C52 C26 -179.3(11) . . . . ?
C59 C77 C19 C11 -3(2) . . . . ?
C59 C77 C19 C16 176.9(13) . . . . ?
N2 C85 C102 C55 6(3) . . . . ?
C36 C60 C76 C38 3.6(18) . . . . ?
C36 C28 C104 C38 -1.2(15) . . . . ?
N1 C107 C6 C100 -2(4) . . . . ?
N1 C73 C95 N2 3.3(11) . . . . ?
N1 C73 C95 C35 -180.0(10) . . . . ?
C90 C22 C105 C10 2.3(18) . . . . ?
C90 C67 C3 O16 -178.5(8) . . . . ?
C90 C67 C3 C18 3.6(15) . . . . ?
C75 C25 C9 C27 -0.6(19) . . . . ?
C75 C23 C99 C27 -9(2) . . . . ?
C28 P2 C63 P1 -74.3(6) . . . . ?
C28 P2 C25 C75 10.1(10) . . . . ?
C28 P2 C25 C9 -175.0(9) . . . . ?
O19 Ti1 O17 C52 3.0(10) . . . . ?
C1 C32 C86 C41 4(2) . . . . ?
C74 C83 C79 C15 -5.4(14) . . . . ?
C74 C83 C79 C41 177.8(8) . . . . ?
C74 C67 C3 O16 -0.5(14) . . . . ?
C74 C67 C3 C18 -178.4(9) . . . . ?
C44 C53 C56 C42 -1.0(15) . . . . ?
C44 C53 C56 C89 173.8(10) . . . . ?
C44 C39 C4 O7 -14.6(15) . . . . ?
C44 C39 C4 O4 165.7(10) . . . . ?
C39 C57 C42 C56 3.2(17) . . . . ?
C39 C57 C42 C30 -175.1(12) . . . . ?
C97 C61 C80 C51 3.1(13) . . . . ?
C97 C61 C80 C62 177.9(8) . . . . ?
C13 C41 C86 C32 174.4(11) . . . . ?
C61 C97 C93 C43 2.4(17) . . . . ?
C22 C90 C67 C74 -0.7(15) . . . . ?
C22 C90 C67 C3 177.3(10) . . . . ?
C22 C90 C20 C72 178.2(13) . . . . ?
C22 C90 C20 C21 5.8(17) . . . . ?
C22 C105 C10 C21 -4(3) . . . . ?
C103 C96 C53 C56 -53.9(14) . . . . ?
C103 C96 C53 C44 126.3(10) . . . . ?
C103 C92 C29 C33 179.1(11) . . . . ?
C103 C92 C78 C47 4.1(15) . . . . ?
C103 C92 C78 C98 -177.7(10) . . . . ?
C103 C66 C40 C47 -2.6(16) . . . . ?
C103 C66 C40 C2 174.0(11) . . . . ?
C80 C51 C31 C87 179.3(12) . . . . ?
C80 C51 C43 C37 -177.6(10) . . . . ?
C80 C51 C43 C93 5.3(15) . . . . ?
C80 C62 C80 C51 -58.8(7) 7_556 . . . ?
C80 C62 C80 C61 126.5(8) 7_556 . . . ?
C65 C18 C72 C20 -177.3(12) . . . . ?
O3 C2 C40 C66 -175.0(12) . . . . ?
O3 C2 C40 C47 1(2) . . . . ?
C54 C83 C79 C15 171.1(10) . . . . ?
C54 C83 C79 C41 -5.7(14) . . . . ?
C77 C59 C77 C52 119.7(11) 7_556 . . . ?
C77 C59 C77 C19 -62.8(11) 7_556 . . . ?
C77 C19 C11 C88 -177.8(14) . . . . ?
C77 C19 C16 C45 4(2) . . . . ?
C77 C19 C16 C50 178.3(14) . . . . ?
C29 C92 C103 C96 1.8(14) . . . . ?
C29 C92 C103 C66 176.3(10) . . . . ?
C29 C92 C78 C47 -178.5(11) . . . . ?
C29 C92 C78 C98 -0.3(16) . . . . ?
C29 C33 C48 C98 5(2) . . . . ?
C83 C74 C67 C90 -61.2(14) . . . . ?
C83 C74 C67 C3 120.9(11) . . . . ?
C83 C54 C71 C68 178.6(9) . . . . ?
C83 C54 C71 C13 -1.0(15) . . . . ?
C83 C79 C15 C1 -179.5(11) . . . . ?
C83 C79 C41 C13 2.1(14) . . . . ?
C83 C79 C41 C86 180.0(10) . . . . ?
C32 C1 C15 C79 2.9(19) . . . . ?
C67 C90 C22 C105 179.5(10) . . . . ?
C67 C90 C20 C72 -5.2(18) . . . . ?
C67 C90 C20 C21 -177.5(10) . . . . ?
C67 C74 C83 C54 121.8(11) . . . . ?
C67 C74 C83 C79 -61.6(13) . . . . ?
C67 C3 C18 C65 172.9(11) . . . . ?
C67 C3 C18 C72 -3.5(15) . . . . ?
C42 C57 C39 C44 -4.3(16) . . . . ?
C42 C57 C39 C4 176.2(10) . . . . ?
C42 C56 C89 C64 -2.3(19) . . . . ?
C42 C30 C49 C64 0(3) . . . . ?
C79 C41 C86 C32 -3.4(17) . . . . ?
C71 C13 C41 C79 2.0(16) . . . . ?
C71 C13 C41 C86 -175.8(11) . . . . ?
C71 C54 C83 C74 -178.4(8) . . . . ?
C71 C54 C83 C79 5.2(14) . . . . ?
C37 C43 C93 C97 178.8(11) . . . . ?
C37 C14 C87 C31 7(2) . . . . ?
C24 P1 C63 P2 -170.4(5) . . . . ?
C24 P1 C17 C94 -43.1(5) . . . . ?
C24 P1 C17 C101 137.2(5) . . . . ?
C24 C12 C7 C70 -8(3) . . . . ?
C24 C91 C106 C70 16(3) . . . . ?
C15 C1 C32 C86 -3(2) . . . . ?
C15 C79 C41 C13 -175.0(10) . . . . ?
C15 C79 C41 C86 2.9(15) . . . . ?
C3 C18 C72 C20 -0.9(17) . . . . ?
C41 C13 C71 C68 177.7(10) . . . . ?
C41 C13 C71 C54 -2.7(16) . . . . ?
C41 C79 C15 C1 -2.7(17) . . . . ?
C78 C92 C103 C96 179.1(8) . . . . ?
C78 C92 C103 C66 -6.5(13) . . . . ?
C78 C92 C29 C33 1.9(17) . . . . ?
C78 C47 C40 C66 0.1(18) . . . . ?
C78 C47 C40 C2 -176.4(12) . . . . ?
C31 C51 C80 C62 1.9(14) . . . . ?
C31 C51 C80 C61 176.5(9) . . . . ?
C31 C51 C43 C37 1.2(16) . . . . ?
C31 C51 C43 C93 -175.9(10) . . . . ?
C47 C78 C98 C48 179.2(15) . . . . ?
C33 C48 C98 C78 -3(3) . . . . ?
C43 C51 C80 C62 -179.5(9) . . . . ?
C43 C51 C80 C61 -4.8(13) . . . . ?
C43 C51 C31 C87 0.6(18) . . . . ?
C43 C37 C14 C87 -5(2) . . . . ?
C18 C72 C20 C90 5(2) . . . . ?
C18 C72 C20 C21 177.6(11) . . . . ?
C52 C26 C45 C16 -4(2) . . . . ?
C52 C26 C84 O19 -1(2) . . . . ?
C52 C26 C84 O8 178.5(14) . . . . ?
C52 C77 C19 C11 174.4(12) . . . . ?
C52 C77 C19 C16 -5.5(19) . . . . ?
C19 C77 C52 O17 -174.8(10) . . . . ?
C19 C77 C52 C26 3.0(16) . . . . ?
C19 C11 C88 C34 -4(3) . . . . ?
C89 C56 C42 C57 -175.4(11) . . . . ?
C89 C56 C42 C30 2.9(18) . . . . ?
C89 C64 C49 C30 0(3) . . . . ?
O6 C65 C18 C3 -172.4(13) . . . . ?
O6 C65 C18 C72 4(2) . . . . ?
C12 C24 C91 C106 -8(2) . . . . ?
C12 C7 C70 C106 16(3) . . . . ?
C94 C17 C101 C81 0.0 . . . . ?
C17 P1 C63 P2 80.8(5) . . . . ?
C17 P1 C24 C12 -53.9(11) . . . . ?
C17 P1 C24 C91 131.2(11) . . . . ?
C17 C94 C46 C8 0.0 . . . . ?
C17 C101 C81 C8 0.0 . . . . ?
C101 C81 C8 C46 0.0 . . . . ?
C81 C8 C46 C94 0.0 . . . . ?
C46 C94 C17 P1 -179.7(5) . . . . ?
C46 C94 C17 C101 0.0 . . . . ?
C100 C82 C73 N1 -0.8(16) . . . . ?
C100 C82 C73 C95 179.3(17) . . . . ?
C93 C97 C61 O13 179.8(9) . . . . ?
C93 C97 C61 C80 -1.8(15) . . . . ?
C99 C27 C9 C25 0(2) . . . . ?
C45 C26 C52 O17 179.1(12) . . . . ?
C45 C26 C52 C77 1.4(19) . . . . ?
C45 C26 C84 O19 178.5(15) . . . . ?
C45 C26 C84 O8 -2(2) . . . . ?
C11 C19 C16 C45 -176.3(14) . . . . ?
C11 C19 C16 C50 -2(2) . . . . ?
C84 C26 C52 O17 -1.4(18) . . . . ?
C84 C26 C52 C77 -179.1(12) . . . . ?
C84 C26 C45 C16 176.9(14) . . . . ?
C9 C25 C75 C23 -2.8(16) . . . . ?
C9 C27 C99 C23 5(3) . . . . ?
C34 C50 C16 C19 3(3) . . . . ?
C34 C50 C16 C45 177.4(17) . . . . ?
C50 C34 C88 C11 5(3) . . . . ?
C14 C37 C43 C51 1(2) . . . . ?
C14 C37 C43 C93 178.1(13) . . . . ?
C98 C78 C47 C40 -179.1(12) . . . . ?
C20 C90 C22 C105 -3.9(18) . . . . ?
C20 C90 C67 C74 -177.5(9) . . . . ?
C20 C90 C67 C3 0.5(14) . . . . ?
C20 C21 C10 C105 6(3) . . . . ?
C55 C35 C5 C108 -172.3(18) . . . . ?
C55 C35 C95 N2 -11.3(18) . . . . ?
C55 C35 C95 C73 171.9(19) . . . . ?
C16 C19 C11 C88 2(2) . . . . ?
C85 N2 C95 C35 2.0(13) . . . . ?
C85 N2 C95 C73 178.8(10) . . . . ?
C91 C24 C12 C7 4(2) . . . . ?
C91 C106 C70 C7 -21(4) . . . . ?
C102 C55 C35 C5 -170.2(18) . . . . ?
C102 C55 C35 C95 18(3) . . . . ?
C88 C34 C50 C16 -4(3) . . . . ?
C107 N1 C73 C82 0.5(13) . . . . ?
C107 N1 C73 C95 -179.5(9) . . . . ?
C10 C21 C20 C90 -7(2) . . . . ?
C10 C21 C20 C72 -179.6(16) . . . . ?
C35 C55 C102 C85 -15(4) . . . . ?
C35 C5 C108 C82 0.0 . . . . ?
C5 C35 C95 N2 176.8(8) . . . . ?
C5 C35 C95 C73 0.0 . . . . ?
C5 C108 C82 C100 -179.2(19) . . . . ?
C5 C108 C82 C73 0.0 . . . . ?
C108 C82 C73 N1 180.0(10) . . . . ?
C108 C82 C73 C95 0.0 . . . . ?
C82 C100 C6 C107 1(6) . . . . ?
C82 C73 C95 N2 -176.8(9) . . . . ?
C82 C73 C95 C35 0.0 . . . . ?
C73 N1 C107 C6 1(2) . . . . ?
C95 N2 C85 C102 -0.2(19) . . . . ?
C95 C35 C5 C108 0.0 . . . . ?
C6 C100 C82 C108 179(3) . . . . ?
C6 C100 C82 C73 0(4) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.843 -0.247 -0.501 7605.6 2072.1 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.160
_oxdiff_exptl_absorpt_empirical_full_min 0.874



_publcif_funding_html            
;
;
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_PTC-381
_database_code_depnum_ccdc_archive 'CCDC 2360059'
loop_
_audit_author_name
_audit_author_address
'Yan-Ping He'
;Fujian Institute of Research on the Structure of Matter
China
;

_audit_update_record             
;
2024-06-03 deposited with the CCDC.	2024-07-17 downloaded from the CCDC.
;
# publcif _publ_body_element loop end
_audit_creation_date             2024-05-19
_audit_creation_method           
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C294 H224 Ag8 N8 O36 P8 Ti4'
_chemical_formula_sum            'C294 H224 Ag8 N8 O36 P8 Ti4'
_chemical_formula_weight         5747.12
_chemical_melting_point          ?
_chemical_oxdiff_formula         'Ti Ag C H O N P'
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.0782 3.3823 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2543 0.3332 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ti Ti 0.3343 1.4243 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'I 1 2/a 1'
_space_group_name_Hall           '-I 2ya'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y, -z'
'x+1/2, y+1/2, z+1/2'
'-x+1, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y, z'
'-x+1/2, -y+1/2, -z+1/2'
'x, -y+1/2, z+1/2'

_cell_length_a                   35.6145(4)
_cell_length_b                   22.6414(2)
_cell_length_c                   47.7519(7)
_cell_angle_alpha                90
_cell_angle_beta                 110.160(2)
_cell_angle_gamma                90
_cell_volume                     36146.2(9)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    91548
_cell_measurement_temperature    99.99(10)
_cell_measurement_theta_max      55.6710
_cell_measurement_theta_min      1.8120
_shelx_estimated_absorpt_T_max   0.734
_shelx_estimated_absorpt_T_min   0.438
_exptl_absorpt_coefficient_mu    3.291
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.42425
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.42.85a (Rigaku Oxford Diffraction, 2023)
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.056
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             11664
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.1
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1501
_diffrn_reflns_av_unetI/netI     0.0655
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.979
_diffrn_reflns_limit_h_max       44
_diffrn_reflns_limit_h_min       -43
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       58
_diffrn_reflns_limit_l_min       -57
_diffrn_reflns_number            281738
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.979
_diffrn_reflns_theta_full        53.543
_diffrn_reflns_theta_max         56.362
_diffrn_reflns_theta_min         1.714
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      99.99(10)
_diffrn_detector                 'Hybrid Pixel Array Detector'
_diffrn_detector_area_resol_mean 10.0000
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.979
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     45.00 140.76   0.38    0.23    --   67.52  49.00  -2.00  252
  2  ω     79.00 137.90   0.38    0.23    --   67.52 125.00-150.00  155
  3  ω     39.00  98.28   0.38    0.23    --   67.52  77.00 -90.00  156
  4  ω   -144.00 -42.16   0.38    0.23    --  -69.71 -77.00 150.00  268
  5  ω   -144.00 -42.16   0.38    0.23    --  -69.71 -77.00  90.00  268
  6  ω   -144.00 -42.16   0.38    0.23    --  -69.71 -77.00  90.00  268
  7  ω    -76.00  19.76   0.38    0.06    --   -1.09 -49.00-150.00  252
  8  ω   -144.00 -48.24   0.38    0.23    --  -69.71 -49.00-150.00  252
  9  ω   -143.00 -89.04   0.38    0.23    --  -69.71 -99.00-180.00  142
 10  ω   -141.00 -80.20   0.38    0.23    --  -69.71-125.00 -30.00  160
 11  ω   -141.00 -80.20   0.38    0.23    --  -69.71-125.00   0.00  160
 12  ω    -71.00   6.90   0.38    0.23    --  -69.71  38.00 -90.00  205
 13  ω    -82.00   3.88   0.38    0.23    --  -69.71  49.00  -2.00  226
 14  ω   -111.00 -21.32   0.38    0.23    --  -69.71 125.00 -30.00  236
 15  ω   -111.00 -21.32   0.38    0.23    --  -69.71 125.00  90.00  236
 16  ω    -23.00  72.76   0.38    0.06    --   -1.09  49.00  -2.00  252
 17  ω     -8.00  35.70   0.38    0.06    --   -1.09 -99.00-180.00  115
 18  ω     -8.00  35.70   0.38    0.06    --   -1.09 -99.00-150.00  115
 19  ω     -8.00  35.70   0.38    0.06    --   -1.09 -99.00-120.00  115
 20  ω     -8.00  35.70   0.38    0.06    --   -1.09 -99.00 -90.00  115
 21  ω     -8.00  35.70   0.38    0.06    --   -1.09 -99.00   0.00  115
 22  ω     20.00 109.68   0.38    0.23    --   67.52-125.00 -30.00  236
 23  ω     20.00 109.68   0.38    0.23    --   67.52-125.00 -30.00  236
 24  ω     20.00 109.68   0.38    0.23    --   67.52-125.00  90.00  236
 25  ω     -7.00  95.98   0.38    0.23    --   67.52 -77.00-150.00  271
 26  ω     -6.00 104.96   0.38    0.23    --   67.52 -99.00-180.00  292
 27  ω     -7.00  80.78   0.38    0.23    --   67.52 -49.00-150.00  231
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'ROD, Synergy Custom system, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0082273000
_diffrn_orient_matrix_UB_12      0.0154122000
_diffrn_orient_matrix_UB_13      -0.0243425000
_diffrn_orient_matrix_UB_21      -0.0268057000
_diffrn_orient_matrix_UB_22      0.0438925000
_diffrn_orient_matrix_UB_23      -0.0052238000
_diffrn_orient_matrix_UB_31      0.0286101000
_diffrn_orient_matrix_UB_32      0.0365137000
_diffrn_orient_matrix_UB_33      0.0165164000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ga K\a'
_diffrn_radiation_wavelength     1.3405
_diffrn_source                   'micro-focus metaljet'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                26485
_reflns_number_total             35521
_reflns_odcompleteness_completeness 99.99
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     53.78
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_collection       'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_data_reduction        'CrysAlisPro 1.171.42.85a (Rigaku OD, 2023)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         2.438
_refine_diff_density_min         -1.378
_refine_diff_density_rms         0.175
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.077
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1601
_refine_ls_number_reflns         35521
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.1290
_refine_ls_R_factor_gt           0.1090
_refine_ls_restrained_S_all      1.117
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1672P)²+372.0801P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2924
_refine_ls_wR_factor_ref         0.3120
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H,H) groups
2. Restrained distances
 Ag1-O1
 2.45 with sigma of 0.02
3. Others
 Fixed Sof: H89a(0.5) H89b(0.5) H43a(0.5) H43b(0.5)
4.a Ternary CH refined with riding coordinates:
 C87(H87), C99(H99), C80(H80), C23(H23)
4.b Secondary CH2 refined with riding coordinates:
 N2(H2a,H2b), N4(H4a,H4b), N3(H3a,H3b), C19(H19a,H19b), C37(H37a,H37b),
 C89(H89a,H89b), C122(H12a,H12b), C43(H43a,H43b), C101(H10a,H10b)
4.c Aromatic/amide H refined with riding coordinates:
 C67(H67), C29(H29), C68(H68), C116(H116), C20(H20), C118(H118), C60(H60),
 C75(H75), C15(H15), C11(H11), C13(H13), C81(H81), C84(H84), C5(H5), C93(H93),
 C96(H96), C55(H55), C102(H102), C105(H105), C108(H108), C2(H2), C111(H111),
 C131(H131), C8(H8), C98(H98), C16(H16), C132(H132), C57(H57), C30(H30),
 C133(H133), C21(H21), C47(H47), C42(H42), C134(H134), C31(H31), C54(H54),
 C135(H135), C61(H61), C18(H18), C136(H136), C44(H44), C59(H59), C25(H25),
 C137(H137), C76(H76), C24(H24), C82(H82), C138(H138), C17(H17), C94(H94),
 C139(H139), C100(H100), C104(H104), C106(H106), C140(H140), C4(H4), C40(H40),
 C14(H14), C141(H141), C34(H34), C26(H26), C46(H46), C142(H142), C58(H58),
 C33(H33), C32(H32), C143(H143), C51(H51), C107(H107), C144(H144), C97(H97),
 C62(H62), C109(H109), C145(H145), C27(H27), C83(H83), C119(H119), C146(H146),
 C56(H56), C9(H9), C91(H91), C147(H147), C12(H12), C110(H110), C65(H65),
 C148(H148), C103(H103), C64(H64), C79(H79), C149(H149)
4.d Fitted hexagon refined as free rotating group:
 C33(C32,C143,C51,C107,C85)
4.e X=CH2 refined with riding coordinates:
 N5(H5a,H5b)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ag1 Ag 0.10836(2) 0.47365(3) 0.56228(2) 0.04639(16) Uani 1 1 d D . . . .
Ag4 Ag 0.16447(2) 0.44545(3) 0.62645(2) 0.04799(16) Uani 1 1 d . . . . .
Ag2 Ag 0.45176(2) 0.94446(2) 0.64458(2) 0.04989(17) Uani 1 1 d . . . . .
Ag3 Ag 0.45805(2) 1.05296(3) 0.60680(2) 0.04986(17) Uani 1 1 d . . . . .
Ti1 Ti 0.17051(3) 0.60562(5) 0.55205(3) 0.0334(3) Uani 1 1 d . . . . .
Ti2 Ti 0.35295(4) 0.89044(5) 0.58575(3) 0.0366(3) Uani 1 1 d . . . . .
P2 P 0.10533(6) 0.37034(9) 0.55482(4) 0.0410(4) Uani 1 1 d . . . . .
P4 P 0.14967(6) 0.34387(9) 0.62016(4) 0.0447(4) Uani 1 1 d . . . . .
P3 P 0.52042(6) 0.93082(9) 0.65141(5) 0.0483(5) Uani 1 1 d . . . . .
P5 P 0.52771(7) 1.05045(10) 0.62458(5) 0.0529(5) Uani 1 1 d . . . . .
O9 O 0.20802(13) 0.5706(2) 0.53817(10) 0.0345(10) Uani 1 1 d . . . . .
O11 O 0.20331(14) 0.6650(2) 0.57474(10) 0.0363(10) Uani 1 1 d . . . . .
O7 O 0.32573(14) 0.8313(2) 0.59744(10) 0.0382(11) Uani 1 1 d . . . . .
O16 O 0.35423(13) 0.6529(2) 0.48097(10) 0.0350(10) Uani 1 1 d . . . . .
O10 O 0.37355(14) 0.5466(2) 0.46807(11) 0.0373(10) Uani 1 1 d . . . . .
O6 O 0.36816(14) 0.8448(2) 0.55891(10) 0.0376(10) Uani 1 1 d . . . . .
O12 O 0.34180(15) 0.9530(2) 0.61167(11) 0.0406(11) Uani 1 1 d . . . . .
O17 O 0.18742(14) 0.5405(2) 0.58384(11) 0.0397(11) Uani 1 1 d . . . . .
O15 O 0.10197(14) 0.6787(2) 0.59823(12) 0.0438(12) Uani 1 1 d . . . . .
O4 O 0.30913(15) 0.9232(2) 0.55610(10) 0.0383(11) Uani 1 1 d . . . . .
O8 O 0.39838(15) 0.8696(2) 0.62359(11) 0.0418(11) Uani 1 1 d . . . . .
O18 O 0.39378(16) 0.9484(2) 0.58210(11) 0.0440(12) Uani 1 1 d . . . . .
O13 O 0.42937(17) 1.0015(2) 0.56105(11) 0.0473(13) Uani 1 1 d . . . . .
O3 O 0.22221(15) 0.4723(3) 0.61428(12) 0.0497(14) Uani 1 1 d . . . . .
O2 O 0.31034(18) 1.0160(3) 0.63094(12) 0.0540(14) Uani 1 1 d . . . . .
O19 O 0.42821(17) 0.8445(3) 0.67086(12) 0.0584(16) Uani 1 1 d . . . . .
N2 N 0.07611(19) 0.5387(3) 0.58193(13) 0.0406(13) Uani 1 1 d . . . . .
H2A H 0.087867 0.574610 0.582514 0.049 Uiso 1 1 calc R U . . .
H2B H 0.050566 0.541888 0.568956 0.049 Uiso 1 1 calc R U . . .
O5 O 0.43284(17) 0.5143(3) 0.49495(15) 0.0657(18) Uani 1 1 d . . . . .
N4 N 0.39808(19) 1.0704(3) 0.60823(14) 0.0459(15) Uani 1 1 d . . . . .
H4A H 0.385815 1.094943 0.592680 0.055 Uiso 1 1 calc R U . . .
H4B H 0.384606 1.035493 0.604077 0.055 Uiso 1 1 calc R U . . .
C39 C 0.1307(2) 0.6727(3) 0.58927(16) 0.0386(15) Uani 1 1 d . . . . .
N3 N 0.1474(2) 0.5379(3) 0.63212(15) 0.0476(15) Uani 1 1 d . . . . .
H3A H 0.167375 0.552850 0.648057 0.057 Uiso 1 1 calc R U . . .
H3B H 0.147979 0.558210 0.615838 0.057 Uiso 1 1 calc R U . . .
N5 N 0.4120(2) 1.0027(3) 0.66202(14) 0.0465(15) Uani 1 1 d . . . . .
H5A H 0.394884 0.986275 0.645989 0.056 Uiso 1 1 calc R U . . .
H5B H 0.425882 0.980471 0.677200 0.056 Uiso 1 1 calc R U . . .
C38 C 0.3329(2) 0.7905(3) 0.61897(15) 0.0361(14) Uani 1 1 d . . . . .
C35 C 0.38654(19) 0.6513(3) 0.50639(15) 0.0358(14) Uani 1 1 d . . . . .
C112 C 0.2165(2) 1.0060(3) 0.52476(15) 0.0395(16) Uani 1 1 d . . . . .
C66 C 0.3934(2) 0.6984(3) 0.52616(16) 0.0386(15) Uani 1 1 d . . . . .
C77 C 0.2790(2) 0.9930(3) 0.57962(16) 0.0435(17) Uani 1 1 d . . . . .
C19 C 0.2650(2) 0.7485(3) 0.58956(16) 0.0369(15) Uani 1 1 d . . . . .
H19A H 0.266877 0.780527 0.575997 0.044 Uiso 1 1 calc R U . . .
H19B H 0.263025 0.710667 0.578737 0.044 Uiso 1 1 calc R U . . .
C113 C 0.2159(2) 0.5040(3) 0.59148(15) 0.0363(15) Uani 1 1 d . . . . .
C22 C 0.30365(19) 0.7479(3) 0.61676(15) 0.0336(14) Uani 1 1 d . . . . .
C7 C 0.2272(2) 0.7570(3) 0.59655(16) 0.0393(15) Uani 1 1 d . . . . .
C36 C 0.3857(2) 0.8103(3) 0.51850(15) 0.0346(14) Uani 1 1 d . . . . .
C114 C 0.1626(2) 0.7190(3) 0.59619(16) 0.0378(15) Uani 1 1 d . . . . .
C67 C 0.2483(2) 1.0308(3) 0.57708(16) 0.0455(18) Uani 1 1 d . . . . .
H67 H 0.248309 1.051620 0.594346 0.055 Uiso 1 1 calc R U . . .
C86 C 0.2168(2) 1.0404(3) 0.55031(16) 0.0413(16) Uani 1 1 d . . . . .
C29 C 0.2713(2) 0.4540(3) 0.58188(17) 0.0416(17) Uani 1 1 d . . . . .
H29 H 0.274833 0.432293 0.599637 0.050 Uiso 1 1 calc R U . . .
C115 C 0.19779(19) 0.7138(3) 0.58907(15) 0.0344(14) Uani 1 1 d . . . . .
C68 C 0.4264(2) 0.9170(3) 0.51943(17) 0.0449(17) Uani 1 1 d . . . . .
H68 H 0.440637 0.952721 0.519879 0.054 Uiso 1 1 calc R U . . .
C50 C 0.3690(2) 0.7929(3) 0.64391(15) 0.0380(15) Uani 1 1 d . . . . .
C37 C 0.3659(2) 0.7514(3) 0.51943(16) 0.0391(15) Uani 1 1 d . . . . .
H37A H 0.352978 0.753654 0.534726 0.047 Uiso 1 1 calc R U . . .
H37B H 0.344534 0.745024 0.499911 0.047 Uiso 1 1 calc R U . . .
C116 C 0.1830(2) 1.0129(3) 0.49867(16) 0.0436(17) Uani 1 1 d . . . . .
H116 H 0.181603 0.990113 0.481631 0.052 Uiso 1 1 calc R U . . .
C69 C 0.4258(2) 0.8741(3) 0.49849(17) 0.0452(17) Uani 1 1 d . . . . .
C45 C 0.2799(2) 0.9603(3) 0.55406(15) 0.0371(15) Uani 1 1 d . . . . .
C41 C 0.2197(2) 0.8097(3) 0.61030(17) 0.0435(17) Uani 1 1 d . . . . .
C117 C 0.2362(2) 0.5278(3) 0.54650(16) 0.0365(15) Uani 1 1 d . . . . .
C20 C 0.4218(2) 0.7916(4) 0.45399(18) 0.0460(17) Uani 1 1 d . . . . .
H20 H 0.419246 0.764413 0.438283 0.055 Uiso 1 1 calc R U . . .
C28 C 0.4068(2) 0.9090(3) 0.53972(16) 0.0397(16) Uani 1 1 d . . . . .
C48 C 0.4008(2) 0.8386(3) 0.64663(17) 0.0436(17) Uani 1 1 d . . . . .
C118 C 0.4026(2) 0.7808(3) 0.47399(16) 0.0411(16) Uani 1 1 d . . . . .
H118 H 0.387338 0.745627 0.472067 0.049 Uiso 1 1 calc R U . . .
C70 C 0.2964(2) 0.4414(4) 0.56551(17) 0.0444(17) Uani 1 1 d . . . . .
C89 C 0.250000 0.5499(4) 0.500000 0.041(2) Uani 1 2 d S T P . .
H89A H 0.273283 0.575834 0.502380 0.049 Uiso 0.5 1 calc R U P . .
H89B H 0.226716 0.575832 0.497620 0.049 Uiso 0.5 1 calc R U P . .
C53 C 0.4129(2) 0.6021(3) 0.51195(17) 0.0413(16) Uani 1 1 d . . . . .
C120 C 0.4048(2) 0.8205(3) 0.49726(16) 0.0370(15) Uani 1 1 d . . . . .
C71 C 0.25838(19) 0.5148(3) 0.52868(15) 0.0350(14) Uani 1 1 d . . . . .
C52 C 0.2425(2) 0.4953(3) 0.57363(15) 0.0376(15) Uani 1 1 d . . . . .
C60 C 0.4459(3) 0.6009(4) 0.53729(19) 0.052(2) Uani 1 1 d . . . . .
H60 H 0.464081 0.568810 0.540412 0.062 Uiso 1 1 calc R U . . .
C121 C 0.1847(2) 0.8159(3) 0.61790(19) 0.0471(19) Uani 1 1 d . . . . .
C72 C 0.4096(2) 0.9556(3) 0.56129(16) 0.0408(16) Uani 1 1 d . . . . .
C75 C 0.1567(2) 0.7696(3) 0.61080(18) 0.0438(17) Uani 1 1 d . . . . .
H75 H 0.133389 0.772833 0.616049 0.053 Uiso 1 1 calc R U . . .
C10 C 0.1448(2) 0.3388(4) 0.54331(17) 0.0461(18) Uani 1 1 d . . . . .
C122 C 0.1061(2) 0.3260(4) 0.58731(17) 0.0444(17) Uani 1 1 d . . . . .
H12A H 0.081327 0.333599 0.591776 0.053 Uiso 1 1 calc R U . . .
H12B H 0.106651 0.283529 0.582558 0.053 Uiso 1 1 calc R U . . .
C3 C 0.3109(2) 0.7035(3) 0.63885(17) 0.0436(17) Uani 1 1 d . . . . .
C15 C 0.2850(2) 0.6556(4) 0.63703(19) 0.0501(19) Uani 1 1 d . . . . .
H15 H 0.261119 0.652674 0.620224 0.060 Uiso 1 1 calc R U . . .
C6 C 0.3120(3) 0.9870(4) 0.60920(16) 0.0467(18) Uani 1 1 d . . . . .
C123 C 0.2900(2) 0.4733(3) 0.53861(17) 0.0424(17) Uani 1 1 d . . . . .
C73 C 0.5471(2) 0.8913(4) 0.68612(18) 0.0493(19) Uani 1 1 d . . . . .
C92 C 0.3859(2) 0.8541(3) 0.53910(16) 0.0398(16) Uani 1 1 d . . . . .
C63 C 0.1390(2) 0.3113(4) 0.65127(18) 0.0502(19) Uani 1 1 d . . . . .
C124 C 0.3469(2) 0.7068(4) 0.66424(18) 0.0502(19) Uani 1 1 d . . . . .
C74 C 0.4065(2) 0.5516(3) 0.49108(17) 0.0421(17) Uani 1 1 d . . . . .
C11 C 0.3755(2) 0.7519(4) 0.66642(17) 0.0474(18) Uani 1 1 d . . . . .
H11 H 0.399127 0.753853 0.683470 0.057 Uiso 1 1 calc R U . . .
C43 C 0.250000 0.9326(4) 0.500000 0.035(2) Uani 1 2 d S T P . .
H43A H 0.226158 0.906662 0.493339 0.042 Uiso 0.5 1 calc R U P . .
H43B H 0.273845 0.906668 0.506662 0.042 Uiso 0.5 1 calc R U P . .
C125 C 0.4263(3) 0.6945(3) 0.55380(18) 0.0487(19) Uani 1 1 d . . . . .
C78 C 0.2488(2) 0.9679(3) 0.52667(15) 0.0369(15) Uani 1 1 d . . . . .
C13 C 0.1854(3) 1.0790(4) 0.54835(18) 0.052(2) Uani 1 1 d . . . . .
H13 H 0.185673 1.100412 0.565521 0.063 Uiso 1 1 calc R U . . .
C81 C 0.4454(3) 0.8429(4) 0.45667(19) 0.056(2) Uani 1 1 d . . . . .
H81 H 0.460114 0.849231 0.443715 0.067 Uiso 1 1 calc R U . . .
C126 C 0.3959(3) 1.1624(3) 0.63588(19) 0.051(2) Uani 1 1 d . . . . .
C84 C 0.4303(3) 1.1874(4) 0.6342(2) 0.063(2) Uani 1 1 d . . . . .
H84 H 0.451422 1.163221 0.632824 0.075 Uiso 1 1 calc R U . . .
C5 C 0.3172(2) 0.4634(4) 0.52311(19) 0.054(2) Uani 1 1 d . . . . .
H5 H 0.314242 0.485057 0.505452 0.065 Uiso 1 1 calc R U . . .
C87 C 0.4176(3) 1.0676(3) 0.66344(18) 0.0477(18) Uani 1 1 d . . . . .
H87 H 0.446075 1.076483 0.665834 0.057 Uiso 1 1 calc R U . . .
C127 C 0.0594(2) 0.3498(3) 0.52555(16) 0.0413(16) Uani 1 1 d . . . . .
C90 C 0.4086(3) 1.0937(4) 0.69004(19) 0.062(2) Uani 1 1 d . . . . .
C95 C 0.1891(2) 0.2968(4) 0.61630(18) 0.0510(19) Uani 1 1 d . . . . .
C93 C 0.1528(3) 1.0506(4) 0.49669(19) 0.054(2) Uani 1 1 d . . . . .
H93 H 0.130575 1.053519 0.478646 0.064 Uiso 1 1 calc R U . . .
C128 C 0.0351(3) 0.5484(4) 0.61432(19) 0.0503(19) Uani 1 1 d . . . . .
C96 C 0.1460(3) 0.2780(4) 0.5377(2) 0.060(2) Uani 1 1 d . . . . .
H96 H 0.126043 0.252302 0.539728 0.071 Uiso 1 1 calc R U . . .
C55 C 0.1738(2) 0.3760(4) 0.54014(18) 0.0463(18) Uani 1 1 d . . . . .
H55 H 0.172964 0.417045 0.544052 0.056 Uiso 1 1 calc R U . . .
C99 C 0.1100(2) 0.5538(4) 0.63626(17) 0.0485(19) Uani 1 1 d . . . . .
H99 H 0.107334 0.597801 0.634722 0.058 Uiso 1 1 calc R U . . .
C129 C 0.5317(3) 0.8906(4) 0.6221(2) 0.057(2) Uani 1 1 d . . . . .
C102 C 0.2452(2) 0.8610(3) 0.61540(18) 0.0469(18) Uani 1 1 d . . . . .
H102 H 0.267868 0.860416 0.609177 0.056 Uiso 1 1 calc R U . . .
C80 C 0.0740(2) 0.5273(3) 0.61226(17) 0.0435(17) Uani 1 1 d . . . . .
H80 H 0.075221 0.483532 0.615338 0.052 Uiso 1 1 calc R U . . .
C105 C 0.1543(3) 1.0864(4) 0.5220(2) 0.060(2) Uani 1 1 d . . . . .
H105 H 0.134013 1.114740 0.520472 0.072 Uiso 1 1 calc R U . . .
C130 C 0.1100(3) 0.5360(5) 0.6669(2) 0.062(2) Uani 1 1 d . . . . .
C108 C 0.5270(3) 0.8457(5) 0.6941(2) 0.067(3) Uani 1 1 d . . . . .
H108 H 0.501016 0.834413 0.681329 0.081 Uiso 1 1 calc R U . . .
C2 C 0.0168(3) 0.3651(4) 0.4749(2) 0.063(2) Uani 1 1 d . . . . .
H2 H 0.012174 0.383884 0.456259 0.076 Uiso 1 1 calc R U . . .
C111 C 0.3477(3) 0.4226(5) 0.5334(2) 0.065(3) Uani 1 1 d . . . . .
H111 H 0.365975 0.417370 0.523056 0.078 Uiso 1 1 calc R U . . .
C131 C 0.3743(4) 1.0811(4) 0.6952(2) 0.073(3) Uani 1 1 d . . . . .
H131 H 0.355750 1.053737 0.682696 0.088 Uiso 1 1 calc R U . . .
C8 C 0.1769(3) 0.2560(4) 0.5290(2) 0.064(2) Uani 1 1 d . . . . .
H8 H 0.178128 0.214953 0.525315 0.077 Uiso 1 1 calc R U . . .
C98 C 0.5826(3) 0.8308(5) 0.7392(2) 0.073(3) Uani 1 1 d . . . . .
H98 H 0.594498 0.810627 0.757556 0.087 Uiso 1 1 calc R U . . .
C16 C 0.3271(2) 0.3990(4) 0.5745(2) 0.055(2) Uani 1 1 d . . . . .
H16 H 0.330344 0.376740 0.592008 0.066 Uiso 1 1 calc R U . . .
C132 C 0.4466(3) 0.8825(4) 0.4777(2) 0.062(2) Uani 1 1 d . . . . .
H132 H 0.461751 0.917548 0.479058 0.074 Uiso 1 1 calc R U . . .
C23 C 0.3907(3) 1.0957(3) 0.63481(16) 0.0471(18) Uani 1 1 d . . . . .
H23 H 0.362325 1.086850 0.632778 0.057 Uiso 1 1 calc R U . . .
C57 C 0.4319(3) 0.7355(4) 0.57708(19) 0.064(3) Uani 1 1 d . . . . .
H57 H 0.413301 0.766809 0.574844 0.077 Uiso 1 1 calc R U . . .
C30 C 0.2041(2) 0.3536(4) 0.5313(2) 0.057(2) Uani 1 1 d . . . . .
H30 H 0.223881 0.379316 0.528891 0.069 Uiso 1 1 calc R U . . .
C133 C 0.2377(3) 0.9099(4) 0.6288(2) 0.057(2) Uani 1 1 d . . . . .
H133 H 0.255836 0.942165 0.632643 0.068 Uiso 1 1 calc R U . . .
C21 C 0.1783(3) 0.8680(4) 0.6323(2) 0.064(3) Uani 1 1 d . . . . .
H21 H 0.155747 0.870373 0.638535 0.077 Uiso 1 1 calc R U . . .
C47 C 0.0105(3) 0.5106(5) 0.6228(2) 0.062(2) Uani 1 1 d . . . . .
H47 H 0.018670 0.470897 0.627893 0.075 Uiso 1 1 calc R U . . .
C42 C 0.0515(3) 0.3744(4) 0.49765(19) 0.055(2) Uani 1 1 d . . . . .
H42 H 0.071257 0.398845 0.494306 0.066 Uiso 1 1 calc R U . . .
C134 C 0.3548(3) 0.6620(4) 0.6863(2) 0.069(3) Uani 1 1 d . . . . .
H134 H 0.378696 0.663681 0.703170 0.083 Uiso 1 1 calc R U . . .
C49 C 0.4536(3) 0.6455(4) 0.55870(19) 0.054(2) Uani 1 1 d . . . . .
C31 C 0.0308(2) 0.3134(5) 0.52944(19) 0.057(2) Uani 1 1 d . . . . .
H31 H 0.035449 0.295653 0.548368 0.069 Uiso 1 1 calc R U . . .
C54 C 0.4993(3) 0.8690(4) 0.5987(2) 0.058(2) Uani 1 1 d . . . . .
H54 H 0.472762 0.873251 0.598796 0.069 Uiso 1 1 calc R U . . .
C135 C -0.0121(3) 0.3283(5) 0.4788(2) 0.062(2) Uani 1 1 d . . . . .
H135 H -0.036447 0.321309 0.462794 0.074 Uiso 1 1 calc R U . . .
C61 C 0.2478(4) 0.2261(5) 0.6097(3) 0.090(4) Uani 1 1 d . . . . .
H61 H 0.268256 0.201459 0.607653 0.107 Uiso 1 1 calc R U . . .
C101 C 0.5495(3) 0.9995(4) 0.6567(2) 0.057(2) Uani 1 1 d . . . . .
H10A H 0.577480 0.990128 0.658692 0.069 Uiso 1 1 calc R U . . .
H10B H 0.549799 1.019097 0.675279 0.069 Uiso 1 1 calc R U . . .
C18 C 0.3652(3) 1.1981(4) 0.6381(2) 0.065(2) Uani 1 1 d . . . . .
H18 H 0.341601 1.180351 0.639298 0.078 Uiso 1 1 calc R U . . .
C136 C 0.0226(3) 0.6073(5) 0.6069(2) 0.061(2) Uani 1 1 d . . . . .
H136 H 0.039047 0.633929 0.601028 0.073 Uiso 1 1 calc R U . . .
C44 C 0.4357(4) 1.1341(4) 0.7082(2) 0.080(3) Uani 1 1 d . . . . .
H44 H 0.459830 1.142762 0.704771 0.096 Uiso 1 1 calc R U . . .
C59 C 0.5284(3) 1.0011(5) 0.5720(2) 0.067(3) Uani 1 1 d . . . . .
H59 H 0.500322 0.997769 0.567580 0.081 Uiso 1 1 calc R U . . .
C25 C 0.2212(2) 0.3218(4) 0.6116(2) 0.061(2) Uani 1 1 d . . . . .
H25 H 0.223260 0.363632 0.611089 0.073 Uiso 1 1 calc R U . . .
C137 C 0.1156(3) 0.4787(5) 0.6765(2) 0.073(3) Uani 1 1 d . . . . .
H137 H 0.119052 0.449445 0.663371 0.087 Uiso 1 1 calc R U . . .
C76 C -0.0049(2) 0.3018(5) 0.5061(2) 0.062(2) Uani 1 1 d . . . . .
H76 H -0.024157 0.275870 0.509117 0.074 Uiso 1 1 calc R U . . .
C24 C 0.5454(3) 0.8164(5) 0.7212(2) 0.078(3) Uani 1 1 d . . . . .
H24 H 0.531326 0.785828 0.726973 0.094 Uiso 1 1 calc R U . . .
C82 C 0.3523(3) 0.3882(5) 0.5594(2) 0.064(3) Uani 1 1 d . . . . .
H82 H 0.372408 0.358735 0.565928 0.076 Uiso 1 1 calc R U . . .
C138 C 0.2932(3) 0.6133(4) 0.6586(2) 0.066(3) Uani 1 1 d . . . . .
H138 H 0.274852 0.581755 0.656708 0.079 Uiso 1 1 calc R U . . .
C88 C 0.5508(3) 1.0283(4) 0.5980(2) 0.062(2) Uani 1 1 d . . . . .
C17 C 0.4641(4) 0.7301(4) 0.6030(2) 0.076(3) Uani 1 1 d . . . . .
H17 H 0.467678 0.757996 0.618570 0.091 Uiso 1 1 calc R U . . .
C94 C 0.1867(3) 0.2355(4) 0.6177(2) 0.063(2) Uani 1 1 d . . . . .
H94 H 0.164417 0.217373 0.620869 0.075 Uiso 1 1 calc R U . . .
C139 C 0.5925(3) 1.0339(6) 0.6041(3) 0.080(3) Uani 1 1 d . . . . .
H139 H 0.608918 1.051669 0.622231 0.096 Uiso 1 1 calc R U . . .
C100 C 0.2056(3) 0.2935(5) 0.5258(2) 0.064(2) Uani 1 1 d . . . . .
H100 H 0.226471 0.278211 0.519863 0.077 Uiso 1 1 calc R U . . .
C104 C 0.5694(3) 0.8844(5) 0.6218(2) 0.067(3) Uani 1 1 d . . . . .
H104 H 0.591397 0.899319 0.637928 0.080 Uiso 1 1 calc R U . . .
C106 C 0.2035(3) 0.9138(4) 0.6372(3) 0.074(3) Uani 1 1 d . . . . .
H106 H 0.198370 0.948784 0.646325 0.088 Uiso 1 1 calc R U . . .
C140 C 0.6032(3) 0.8743(5) 0.7309(2) 0.074(3) Uani 1 1 d . . . . .
H140 H 0.629634 0.884254 0.743348 0.089 Uiso 1 1 calc R U . . .
C4 C 0.1083(3) 0.2737(5) 0.6498(2) 0.071(3) Uani 1 1 d . . . . .
H4 H 0.088808 0.264644 0.630955 0.086 Uiso 1 1 calc R U . . .
C40 C -0.0260(3) 0.5296(6) 0.6241(2) 0.076(3) Uani 1 1 d . . . . .
H40 H -0.042594 0.503235 0.630144 0.091 Uiso 1 1 calc R U . . .
C14 C 0.4337(4) 1.2493(5) 0.6346(3) 0.079(3) Uani 1 1 d . . . . .
H14 H 0.456831 1.267500 0.632767 0.094 Uiso 1 1 calc R U . . .
C141 C 0.3284(3) 0.6160(5) 0.6838(3) 0.076(3) Uani 1 1 d . . . . .
H141 H 0.333897 0.586482 0.698835 0.091 Uiso 1 1 calc R U . . .
C34 C 0.1318(5) 0.2623(6) 0.7020(3) 0.095(4) Uani 1 1 d . . . . .
H34 H 0.129501 0.244975 0.719463 0.114 Uiso 1 1 calc R U . . .
C26 C -0.0139(3) 0.6262(5) 0.6083(2) 0.070(3) Uani 1 1 d . . . . .
H26 H -0.022233 0.665905 0.603556 0.084 Uiso 1 1 calc R U . . .
C46 C 0.2512(3) 0.2866(5) 0.6077(3) 0.079(3) Uani 1 1 d . . . . .
H46 H 0.273228 0.303699 0.603686 0.095 Uiso 1 1 calc R U . . .
C142 C 0.5852(3) 0.9039(4) 0.7041(2) 0.068(3) Uani 1 1 d . . . . .
H142 H 0.599792 0.933524 0.698142 0.082 Uiso 1 1 calc R U . . .
C58 C 0.5448(4) 0.9785(5) 0.5521(3) 0.078(3) Uani 1 1 d . . . . .
H58 H 0.529131 0.957661 0.534712 0.094 Uiso 1 1 calc R U . . .
C33 C 0.5583(3) 1.1660(3) 0.62527(17) 0.101(5) Uani 1 1 d G . . . .
H33 H 0.562220 1.154854 0.607313 0.121 Uiso 1 1 calc R U . . .
C32 C 0.5654(3) 1.2239(3) 0.6355(2) 0.104(5) Uani 1 1 d G . . . .
H32 H 0.574269 1.252264 0.624444 0.125 Uiso 1 1 calc R U . . .
C143 C 0.5596(3) 1.2402(3) 0.6617(2) 0.147(8) Uani 1 1 d G . . . .
H143 H 0.564536 1.279758 0.668686 0.176 Uiso 1 1 calc R U . . .
C51 C 0.5467(3) 1.1987(4) 0.67783(18) 0.106(4) Uani 1 1 d G . . . .
H51 H 0.542753 1.209844 0.695795 0.127 Uiso 1 1 calc R U . . .
C107 C 0.5395(3) 1.1408(3) 0.66766(17) 0.098(4) Uani 1 1 d G . . . .
H107 H 0.530704 1.112435 0.678663 0.117 Uiso 1 1 calc R U . . .
C85 C 0.5453(3) 1.1245(2) 0.64138(17) 0.071(3) Uani 1 1 d G . . . .
C144 C 0.4870(3) 0.6439(4) 0.5856(2) 0.073(3) Uani 1 1 d . . . . .
H144 H 0.506423 0.613595 0.588656 0.087 Uiso 1 1 calc R U . . .
C97 C -0.0379(3) 0.5874(6) 0.6165(3) 0.076(3) Uani 1 1 d . . . . .
H97 H -0.063025 0.600429 0.617027 0.091 Uiso 1 1 calc R U . . .
C62 C 0.2168(3) 0.2016(5) 0.6145(3) 0.080(3) Uani 1 1 d . . . . .
H62 H 0.215451 0.159849 0.615653 0.096 Uiso 1 1 calc R U . . .
C109 C 0.5761(4) 0.8565(5) 0.5983(2) 0.076(3) Uani 1 1 d . . . . .
H109 H 0.602688 0.853000 0.598266 0.091 Uiso 1 1 calc R U . . .
C145 C 0.4272(5) 1.1616(6) 0.7312(3) 0.097(4) Uani 1 1 d . . . . .
H145 H 0.445269 1.190008 0.743160 0.116 Uiso 1 1 calc R U . . .
C27 C 0.6092(4) 1.0140(7) 0.5842(4) 0.097(4) Uani 1 1 d . . . . .
H27 H 0.637022 1.018587 0.588070 0.117 Uiso 1 1 calc R U . . .
C83 C 0.3663(5) 1.1080(6) 0.7186(3) 0.103(5) Uani 1 1 d . . . . .
H83 H 0.342484 1.099313 0.722414 0.123 Uiso 1 1 calc R U . . .
C119 C 0.4914(4) 0.6849(5) 0.6068(2) 0.089(4) Uani 1 1 d . . . . .
H119 H 0.513727 0.682709 0.624758 0.107 Uiso 1 1 calc R U . . .
C146 C 0.5066(4) 0.8406(5) 0.5748(2) 0.075(3) Uani 1 1 d . . . . .
H146 H 0.484873 0.826092 0.558450 0.090 Uiso 1 1 calc R U . . .
C56 C 0.5454(4) 0.8338(6) 0.5751(3) 0.083(3) Uani 1 1 d . . . . .
H56 H 0.550416 0.813628 0.559315 0.100 Uiso 1 1 calc R U . . .
C9 C 0.4031(5) 1.2836(5) 0.6376(3) 0.092(4) Uani 1 1 d . . . . .
H9 H 0.406354 1.325220 0.639011 0.110 Uiso 1 1 calc R U . . .
C91 C 0.3946(6) 1.1490(6) 0.7367(3) 0.112(6) Uani 1 1 d . . . . .
H91 H 0.389777 1.167461 0.752987 0.134 Uiso 1 1 calc R U . . .
C147 C 0.5856(4) 0.9877(7) 0.5589(3) 0.103(5) Uani 1 1 d . . . . .
H147 H 0.597547 0.974862 0.544944 0.124 Uiso 1 1 calc R U . . .
C12 C 0.3685(4) 1.2596(5) 0.6386(3) 0.078(3) Uani 1 1 d . . . . .
H12 H 0.347313 1.284025 0.639611 0.094 Uiso 1 1 calc R U . . .
C110 C 0.1659(4) 0.3256(6) 0.6797(2) 0.080(3) Uani 1 1 d . . . . .
H110 H 0.186931 0.352672 0.681454 0.095 Uiso 1 1 calc R U . . .
C65 C 0.1166(4) 0.4609(6) 0.7049(3) 0.090(4) Uani 1 1 d . . . . .
H65 H 0.120070 0.420740 0.710971 0.108 Uiso 1 1 calc R U . . .
C148 C 0.1054(4) 0.2483(6) 0.6758(3) 0.094(4) Uani 1 1 d . . . . .
H148 H 0.084578 0.221057 0.674459 0.112 Uiso 1 1 calc R U . . .
C103 C 0.1623(4) 0.3011(6) 0.7049(2) 0.095(4) Uani 1 1 d . . . . .
H103 H 0.180728 0.310877 0.724007 0.114 Uiso 1 1 calc R U . . .
C64 C 0.1068(5) 0.5804(7) 0.6867(3) 0.116(6) Uani 1 1 d . . . . .
H64 H 0.103630 0.620699 0.680757 0.139 Uiso 1 1 calc R U . . .
C79 C 0.1121(6) 0.5062(10) 0.7242(3) 0.147(8) Uani 1 1 d . . . . .
H79 H 0.111503 0.496898 0.743443 0.176 Uiso 1 1 calc R U . . .
C149 C 0.1084(7) 0.5645(9) 0.7143(3) 0.153(9) Uani 1 1 d . . . . .
H149 H 0.107046 0.594734 0.727694 0.183 Uiso 1 1 calc R U . . .
O1 O 0.13282(14) 0.6234(2) 0.57356(12) 0.0424(11) Uani 1 1 d D . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ag1 Ag4 3.0936(8) . ?
Ag1 P2 2.363(2) . ?
Ag1 O10 2.427(5) 2_556 ?
Ag1 N2 2.261(6) . ?
Ag4 P4 2.356(2) . ?
Ag4 O3 2.400(5) . ?
Ag4 N3 2.223(7) . ?
Ag2 P3 2.373(2) . ?
Ag2 O8 2.486(5) . ?
Ag2 N5 2.290(7) . ?
Ag3 P5 2.329(2) . ?
Ag3 O13 2.374(5) . ?
Ag3 N4 2.196(7) . ?
Ti1 O9 1.861(5) . ?
Ti1 O11 1.864(5) . ?
Ti1 O16 1.858(5) 2_556 ?
Ti1 O10 2.032(5) 2_556 ?
Ti1 O17 2.052(5) . ?
Ti1 O1 1.992(5) . ?
Ti2 O7 1.849(5) . ?
Ti2 O6 1.866(5) . ?
Ti2 O12 2.009(5) . ?
Ti2 O4 1.862(5) . ?
Ti2 O8 2.023(5) . ?
Ti2 O18 2.011(5) . ?
P2 C10 1.823(9) . ?
P2 C122 1.841(8) . ?
P2 C127 1.808(8) . ?
P4 C122 1.833(8) . ?
P4 C63 1.812(8) . ?
P4 C95 1.823(9) . ?
P3 C73 1.834(8) . ?
P3 C129 1.826(10) . ?
P3 C101 1.837(9) . ?
P5 C101 1.861(9) . ?
P5 C88 1.807(11) . ?
P5 C85 1.871(6) . ?
O9 C117 1.352(8) . ?
O11 C115 1.350(8) . ?
O7 C38 1.339(8) . ?
O16 C35 1.355(8) . ?
O10 C74 1.308(9) . ?
O6 C92 1.323(9) . ?
O12 C6 1.282(10) . ?
O17 C113 1.262(9) . ?
O15 C39 1.244(9) . ?
O4 C45 1.316(9) . ?
O8 C48 1.282(9) . ?
O18 C72 1.310(9) . ?
O13 C72 1.256(9) . ?
O3 C113 1.258(8) . ?
O2 C6 1.247(9) . ?
O19 C48 1.237(9) . ?
N2 H2A 0.9100 . ?
N2 H2B 0.9100 . ?
N2 C80 1.499(9) . ?
O5 C74 1.228(9) . ?
N4 H4A 0.9100 . ?
N4 H4B 0.9100 . ?
N4 C23 1.496(10) . ?
C39 C114 1.498(10) . ?
C39 O1 1.362(9) . ?
N3 H3A 0.9100 . ?
N3 H3B 0.9100 . ?
N3 C99 1.456(11) . ?
N5 H5A 0.8800 . ?
N5 H5B 0.8800 . ?
N5 C87 1.481(9) . ?
C38 C22 1.395(10) . ?
C38 C50 1.422(9) . ?
C35 C66 1.389(10) . ?
C35 C53 1.421(10) . ?
C112 C86 1.446(10) . ?
C112 C116 1.406(10) . ?
C112 C78 1.413(11) . ?
C66 C37 1.511(10) . ?
C66 C125 1.435(10) . ?
C77 C67 1.361(11) . ?
C77 C45 1.436(10) . ?
C77 C6 1.500(11) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C19 C22 1.532(9) . ?
C19 C7 1.508(10) . ?
C113 C52 1.488(10) . ?
C22 C3 1.416(10) . ?
C7 C115 1.386(10) . ?
C7 C41 1.431(11) . ?
C36 C37 1.515(10) . ?
C36 C120 1.423(10) . ?
C36 C92 1.394(10) . ?
C114 C115 1.412(10) . ?
C114 C75 1.394(10) . ?
C67 H67 0.9500 . ?
C67 C86 1.397(11) . ?
C86 C13 1.395(11) . ?
C29 H29 0.9500 . ?
C29 C70 1.407(12) . ?
C29 C52 1.342(10) . ?
C68 H68 0.9500 . ?
C68 C69 1.389(11) . ?
C68 C28 1.387(11) . ?
C50 C48 1.507(10) . ?
C50 C11 1.377(11) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C116 H116 0.9500 . ?
C116 C93 1.352(12) . ?
C69 C120 1.416(10) . ?
C69 C132 1.439(12) . ?
C45 C78 1.403(9) . ?
C41 C121 1.422(11) . ?
C41 C102 1.443(11) . ?
C117 C71 1.378(10) . ?
C117 C52 1.439(10) . ?
C20 H20 0.9500 . ?
C20 C118 1.376(11) . ?
C20 C81 1.413(12) . ?
C28 C72 1.455(11) . ?
C28 C92 1.445(10) . ?
C118 H118 0.9500 . ?
C118 C120 1.409(10) . ?
C70 C123 1.422(11) . ?
C70 C16 1.407(11) . ?
C89 H89A 0.9900 . ?
C89 H89B 0.9900 . ?
C89 C71 1.522(9) 2_556 ?
C89 C71 1.522(9) . ?
C53 C60 1.366(11) . ?
C53 C74 1.482(11) . ?
C71 C123 1.417(10) . ?
C60 H60 0.9500 . ?
C60 C49 1.396(12) . ?
C121 C75 1.404(11) . ?
C121 C21 1.424(11) . ?
C75 H75 0.9500 . ?
C10 C96 1.407(12) . ?
C10 C55 1.380(11) . ?
C122 H12A 0.9900 . ?
C122 H12B 0.9900 . ?
C3 C15 1.406(11) . ?
C3 C124 1.430(10) . ?
C15 H15 0.9500 . ?
C15 C138 1.364(12) . ?
C123 C5 1.424(12) . ?
C73 C108 1.383(13) . ?
C73 C142 1.363(12) . ?
C63 C4 1.367(13) . ?
C63 C110 1.401(13) . ?
C124 C11 1.419(12) . ?
C124 C134 1.421(11) . ?
C11 H11 0.9500 . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C43 C78 1.517(8) 2_556 ?
C43 C78 1.517(8) . ?
C125 C57 1.409(12) . ?
C125 C49 1.439(12) . ?
C13 H13 0.9500 . ?
C13 C105 1.371(12) . ?
C81 H81 0.9500 . ?
C81 C132 1.336(13) . ?
C126 C84 1.378(13) . ?
C126 C23 1.522(11) . ?
C126 C18 1.392(13) . ?
C84 H84 0.9500 . ?
C84 C14 1.406(13) . ?
C5 H5 0.9500 . ?
C5 C111 1.383(13) . ?
C87 H87 1.0000 . ?
C87 C90 1.533(13) . ?
C87 C23 1.514(11) . ?
C127 C42 1.381(11) . ?
C127 C31 1.371(11) . ?
C90 C131 1.356(16) . ?
C90 C44 1.393(14) . ?
C95 C25 1.362(12) . ?
C95 C94 1.393(13) . ?
C93 H93 0.9500 . ?
C93 C105 1.441(12) . ?
C128 C80 1.502(12) . ?
C128 C47 1.382(12) . ?
C128 C136 1.411(13) . ?
C96 H96 0.9500 . ?
C96 C8 1.392(14) . ?
C55 H55 0.9500 . ?
C55 C30 1.384(12) . ?
C99 H99 1.0000 . ?
C99 C80 1.518(11) . ?
C99 C130 1.516(12) . ?
C129 C54 1.390(12) . ?
C129 C104 1.357(14) . ?
C102 H102 0.9500 . ?
C102 C133 1.349(11) . ?
C80 H80 1.0000 . ?
C105 H105 0.9500 . ?
C130 C137 1.369(15) . ?
C130 C64 1.414(16) . ?
C108 H108 0.9500 . ?
C108 C24 1.399(14) . ?
C2 H2 0.9500 . ?
C2 C42 1.352(12) . ?
C2 C135 1.384(14) . ?
C111 H111 0.9500 . ?
C111 C82 1.425(15) . ?
C131 H131 0.9500 . ?
C131 C83 1.386(15) . ?
C8 H8 0.9500 . ?
C8 C100 1.377(14) . ?
C98 H98 0.9500 . ?
C98 C24 1.349(15) . ?
C98 C140 1.366(15) . ?
C16 H16 0.9500 . ?
C16 C82 1.350(14) . ?
C132 H132 0.9500 . ?
C23 H23 1.0000 . ?
C57 H57 0.9500 . ?
C57 C17 1.373(12) . ?
C30 H30 0.9500 . ?
C30 C100 1.390(14) . ?
C133 H133 0.9500 . ?
C133 C106 1.413(14) . ?
C21 H21 0.9500 . ?
C21 C106 1.337(14) . ?
C47 H47 0.9500 . ?
C47 C40 1.391(15) . ?
C42 H42 0.9500 . ?
C134 H134 0.9500 . ?
C134 C141 1.381(14) . ?
C49 C144 1.419(12) . ?
C31 H31 0.9500 . ?
C31 C76 1.397(11) . ?
C54 H54 0.9500 . ?
C54 C146 1.410(14) . ?
C135 H135 0.9500 . ?
C135 C76 1.379(13) . ?
C61 H61 0.9500 . ?
C61 C46 1.381(16) . ?
C61 C62 1.322(16) . ?
C101 H10A 0.9900 . ?
C101 H10B 0.9900 . ?
C18 H18 0.9500 . ?
C18 C12 1.398(14) . ?
C136 H136 0.9500 . ?
C136 C26 1.391(13) . ?
C44 H44 0.9500 . ?
C44 C145 1.384(17) . ?
C59 H59 0.9500 . ?
C59 C88 1.367(15) . ?
C59 C58 1.376(15) . ?
C25 H25 0.9500 . ?
C25 C46 1.397(14) . ?
C137 H137 0.9500 . ?
C137 C65 1.402(14) . ?
C76 H76 0.9500 . ?
C24 H24 0.9500 . ?
C82 H82 0.9500 . ?
C138 H138 0.9500 . ?
C138 C141 1.407(14) . ?
C88 C139 1.418(14) . ?
C17 H17 0.9500 . ?
C17 C119 1.380(17) . ?
C94 H94 0.9500 . ?
C94 C62 1.370(15) . ?
C139 H139 0.9500 . ?
C139 C27 1.359(19) . ?
C100 H100 0.9500 . ?
C104 H104 0.9500 . ?
C104 C109 1.380(15) . ?
C106 H106 0.9500 . ?
C140 H140 0.9500 . ?
C140 C142 1.391(13) . ?
C4 H4 0.9500 . ?
C4 C148 1.404(14) . ?
C40 H40 0.9500 . ?
C40 C97 1.385(17) . ?
C14 H14 0.9500 . ?
C14 C9 1.386(17) . ?
C141 H141 0.9500 . ?
C34 H34 0.9500 . ?
C34 C148 1.321(17) . ?
C34 C103 1.366(18) . ?
C26 H26 0.9500 . ?
C26 C97 1.374(16) . ?
C46 H46 0.9500 . ?
C142 H142 0.9500 . ?
C58 H58 0.9500 . ?
C58 C147 1.394(19) . ?
C33 H33 0.9500 . ?
C33 C32 1.3900 . ?
C33 C85 1.3900 . ?
C32 H32 0.9500 . ?
C32 C143 1.3900 . ?
C143 H143 0.9500 . ?
C143 C51 1.3900 . ?
C51 H51 0.9500 . ?
C51 C107 1.3900 . ?
C107 H107 0.9500 . ?
C107 C85 1.3900 . ?
C144 H144 0.9500 . ?
C144 C119 1.340(16) . ?
C97 H97 0.9500 . ?
C62 H62 0.9500 . ?
C109 H109 0.9500 . ?
C109 C56 1.362(17) . ?
C145 H145 0.9500 . ?
C145 C91 1.30(2) . ?
C27 H27 0.9500 . ?
C27 C147 1.35(2) . ?
C83 H83 0.9500 . ?
C83 C91 1.42(2) . ?
C119 H119 0.9500 . ?
C146 H146 0.9500 . ?
C146 C56 1.383(17) . ?
C56 H56 0.9500 . ?
C9 H9 0.9500 . ?
C9 C12 1.361(18) . ?
C91 H91 0.9500 . ?
C147 H147 0.9500 . ?
C12 H12 0.9500 . ?
C110 H110 0.9500 . ?
C110 C103 1.371(14) . ?
C65 H65 0.9500 . ?
C65 C79 1.42(2) . ?
C148 H148 0.9500 . ?
C103 H103 0.9500 . ?
C64 H64 0.9500 . ?
C64 C149 1.35(2) . ?
C79 H79 0.9500 . ?
C79 C149 1.39(3) . ?
C149 H149 0.9500 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
P2 Ag1 Ag4 85.72(5) . . ?
P2 Ag1 O10 126.28(13) . 2_556 ?
O10 Ag1 Ag4 121.21(11) 2_556 . ?
N2 Ag1 Ag4 88.31(16) . . ?
N2 Ag1 P2 134.77(17) . . ?
N2 Ag1 O10 94.7(2) . 2_556 ?
P4 Ag4 Ag1 92.03(5) . . ?
P4 Ag4 O3 112.88(16) . . ?
O3 Ag4 Ag1 91.30(12) . . ?
N3 Ag4 Ag1 79.38(17) . . ?
N3 Ag4 P4 151.21(19) . . ?
N3 Ag4 O3 94.9(2) . . ?
P3 Ag2 O8 125.11(14) . . ?
N5 Ag2 P3 139.58(18) . . ?
N5 Ag2 O8 93.3(2) . . ?
P5 Ag3 O13 112.95(16) . . ?
N4 Ag3 P5 156.63(18) . . ?
N4 Ag3 O13 90.1(2) . . ?
O9 Ti1 O11 97.6(2) . . ?
O9 Ti1 O10 94.8(2) . 2_556 ?
O9 Ti1 O17 83.9(2) . . ?
O9 Ti1 O1 164.5(2) . . ?
O11 Ti1 O10 167.4(2) . 2_556 ?
O11 Ti1 O17 97.1(2) . . ?
O11 Ti1 O1 87.3(2) . . ?
O16 Ti1 O9 97.6(2) 2_556 . ?
O16 Ti1 O11 95.5(2) 2_556 . ?
O16 Ti1 O10 85.1(2) 2_556 2_556 ?
O16 Ti1 O17 167.0(2) 2_556 . ?
O16 Ti1 O1 96.6(2) 2_556 . ?
O10 Ti1 O17 81.9(2) 2_556 . ?
O1 Ti1 O10 80.2(2) . 2_556 ?
O1 Ti1 O17 80.9(2) . . ?
O7 Ti2 O6 96.5(2) . . ?
O7 Ti2 O12 95.1(2) . . ?
O7 Ti2 O4 97.4(2) . . ?
O7 Ti2 O8 84.4(2) . . ?
O7 Ti2 O18 165.7(2) . . ?
O6 Ti2 O12 168.4(2) . . ?
O6 Ti2 O8 98.7(2) . . ?
O6 Ti2 O18 85.0(2) . . ?
O12 Ti2 O8 83.2(2) . . ?
O4 Ti2 O6 93.7(2) . . ?
O4 Ti2 O12 84.0(2) . . ?
O4 Ti2 O8 167.2(2) . . ?
O4 Ti2 O18 96.7(2) . . ?
O18 Ti2 O12 84.0(2) . . ?
O18 Ti2 O8 81.4(2) . . ?
C10 P2 Ag1 115.6(3) . . ?
C10 P2 C122 104.6(4) . . ?
C122 P2 Ag1 115.2(3) . . ?
C127 P2 Ag1 110.7(3) . . ?
C127 P2 C10 104.6(3) . . ?
C127 P2 C122 104.9(3) . . ?
C122 P4 Ag4 114.3(3) . . ?
C63 P4 Ag4 113.2(3) . . ?
C63 P4 C122 104.9(4) . . ?
C63 P4 C95 103.4(4) . . ?
C95 P4 Ag4 116.0(3) . . ?
C95 P4 C122 103.9(4) . . ?
C73 P3 Ag2 112.1(3) . . ?
C73 P3 C101 101.4(4) . . ?
C129 P3 Ag2 116.6(3) . . ?
C129 P3 C73 105.5(4) . . ?
C129 P3 C101 105.3(4) . . ?
C101 P3 Ag2 114.5(3) . . ?
C101 P5 Ag3 113.9(3) . . ?
C101 P5 C85 102.7(4) . . ?
C88 P5 Ag3 115.8(3) . . ?
C88 P5 C101 104.2(5) . . ?
C88 P5 C85 112.5(4) . . ?
C85 P5 Ag3 107.0(3) . . ?
C117 O9 Ti1 138.7(5) . . ?
C115 O11 Ti1 135.6(4) . . ?
C38 O7 Ti2 138.7(4) . . ?
C35 O16 Ti1 138.8(4) . 2_556 ?
Ti1 O10 Ag1 119.1(2) 2_556 2_556 ?
C74 O10 Ag1 102.4(4) . 2_556 ?
C74 O10 Ti1 131.6(5) . 2_556 ?
C92 O6 Ti2 136.6(5) . . ?
C6 O12 Ti2 134.4(5) . . ?
C113 O17 Ti1 133.3(5) . . ?
C45 O4 Ti2 138.2(4) . . ?
Ti2 O8 Ag2 117.8(2) . . ?
C48 O8 Ag2 102.2(4) . . ?
C48 O8 Ti2 133.7(5) . . ?
C72 O18 Ti2 131.3(5) . . ?
C72 O13 Ag3 117.5(5) . . ?
C113 O3 Ag4 116.2(4) . . ?
Ag1 N2 H2A 107.5 . . ?
Ag1 N2 H2B 107.5 . . ?
H2A N2 H2B 107.0 . . ?
C80 N2 Ag1 119.3(4) . . ?
C80 N2 H2A 107.5 . . ?
C80 N2 H2B 107.5 . . ?
Ag3 N4 H4A 106.4 . . ?
Ag3 N4 H4B 106.4 . . ?
H4A N4 H4B 106.5 . . ?
C23 N4 Ag3 123.6(5) . . ?
C23 N4 H4A 106.4 . . ?
C23 N4 H4B 106.4 . . ?
O15 C39 C114 120.0(7) . . ?
O15 C39 O1 119.2(6) . . ?
O1 C39 C114 120.8(6) . . ?
Ag4 N3 H3A 106.5 . . ?
Ag4 N3 H3B 106.5 . . ?
H3A N3 H3B 106.5 . . ?
C99 N3 Ag4 123.5(5) . . ?
C99 N3 H3A 106.5 . . ?
C99 N3 H3B 106.5 . . ?
Ag2 N5 H5A 76.8 . . ?
Ag2 N5 H5B 74.4 . . ?
H5A N5 H5B 120.0 . . ?
C87 N5 Ag2 119.8(5) . . ?
C87 N5 H5A 120.0 . . ?
C87 N5 H5B 120.0 . . ?
O7 C38 C22 118.6(6) . . ?
O7 C38 C50 119.6(6) . . ?
C22 C38 C50 121.7(6) . . ?
O16 C35 C66 118.9(6) . . ?
O16 C35 C53 119.4(6) . . ?
C66 C35 C53 121.7(6) . . ?
C116 C112 C86 116.4(7) . . ?
C116 C112 C78 123.2(6) . . ?
C78 C112 C86 120.4(6) . . ?
C35 C66 C37 121.1(6) . . ?
C35 C66 C125 118.3(7) . . ?
C125 C66 C37 120.5(7) . . ?
C67 C77 C45 120.0(7) . . ?
C67 C77 C6 119.0(7) . . ?
C45 C77 C6 121.0(7) . . ?
H19A C19 H19B 107.5 . . ?
C22 C19 H19A 108.5 . . ?
C22 C19 H19B 108.5 . . ?
C7 C19 H19A 108.5 . . ?
C7 C19 H19B 108.5 . . ?
C7 C19 C22 115.1(6) . . ?
O17 C113 C52 121.9(6) . . ?
O3 C113 O17 120.7(7) . . ?
O3 C113 C52 117.5(7) . . ?
C38 C22 C19 119.1(6) . . ?
C38 C22 C3 119.6(6) . . ?
C3 C22 C19 121.2(6) . . ?
C115 C7 C19 120.4(7) . . ?
C115 C7 C41 117.6(7) . . ?
C41 C7 C19 122.0(6) . . ?
C120 C36 C37 120.3(6) . . ?
C92 C36 C37 119.7(6) . . ?
C92 C36 C120 120.0(6) . . ?
C115 C114 C39 123.9(6) . . ?
C75 C114 C39 116.9(6) . . ?
C75 C114 C115 119.2(7) . . ?
C77 C67 H67 118.4 . . ?
C77 C67 C86 123.2(7) . . ?
C86 C67 H67 118.4 . . ?
C67 C86 C112 117.2(7) . . ?
C67 C86 C13 122.1(7) . . ?
C13 C86 C112 120.6(7) . . ?
C70 C29 H29 118.4 . . ?
C52 C29 H29 118.4 . . ?
C52 C29 C70 123.2(7) . . ?
O11 C115 C7 118.6(6) . . ?
O11 C115 C114 119.1(6) . . ?
C7 C115 C114 122.2(7) . . ?
C69 C68 H68 119.2 . . ?
C28 C68 H68 119.2 . . ?
C28 C68 C69 121.6(7) . . ?
C38 C50 C48 122.3(6) . . ?
C11 C50 C38 119.2(7) . . ?
C11 C50 C48 118.5(6) . . ?
C66 C37 C36 115.6(6) . . ?
C66 C37 H37A 108.4 . . ?
C66 C37 H37B 108.4 . . ?
C36 C37 H37A 108.4 . . ?
C36 C37 H37B 108.4 . . ?
H37A C37 H37B 107.4 . . ?
C112 C116 H116 118.5 . . ?
C93 C116 C112 123.0(7) . . ?
C93 C116 H116 118.5 . . ?
C68 C69 C120 120.5(7) . . ?
C68 C69 C132 121.3(7) . . ?
C120 C69 C132 118.3(7) . . ?
O4 C45 C77 120.9(6) . . ?
O4 C45 C78 119.8(6) . . ?
C78 C45 C77 119.2(7) . . ?
C7 C41 C102 122.9(7) . . ?
C121 C41 C7 121.1(7) . . ?
C121 C41 C102 115.8(7) . . ?
O9 C117 C71 119.8(6) . . ?
O9 C117 C52 120.0(6) . . ?
C71 C117 C52 120.2(6) . . ?
C118 C20 H20 119.8 . . ?
C118 C20 C81 120.4(8) . . ?
C81 C20 H20 119.8 . . ?
C68 C28 C72 118.2(6) . . ?
C68 C28 C92 118.6(7) . . ?
C92 C28 C72 123.2(7) . . ?
O8 C48 C50 118.4(6) . . ?
O19 C48 O8 122.8(7) . . ?
O19 C48 C50 118.8(7) . . ?
C20 C118 H118 119.1 . . ?
C20 C118 C120 121.8(7) . . ?
C120 C118 H118 119.1 . . ?
C29 C70 C123 117.6(7) . . ?
C16 C70 C29 123.2(8) . . ?
C16 C70 C123 119.2(8) . . ?
H89A C89 H89B 107.3 . . ?
C71 C89 H89A 108.1 2_556 . ?
C71 C89 H89A 108.1 . . ?
C71 C89 H89B 108.1 . . ?
C71 C89 H89B 108.1 2_556 . ?
C71 C89 C71 117.0(8) . 2_556 ?
C35 C53 C74 122.7(6) . . ?
C60 C53 C35 119.5(7) . . ?
C60 C53 C74 117.7(7) . . ?
C69 C120 C36 119.0(7) . . ?
C118 C120 C36 123.2(7) . . ?
C118 C120 C69 117.7(7) . . ?
C117 C71 C89 117.9(6) . . ?
C117 C71 C123 119.6(7) . . ?
C123 C71 C89 122.3(6) . . ?
C29 C52 C113 119.7(7) . . ?
C29 C52 C117 119.1(7) . . ?
C117 C52 C113 121.1(6) . . ?
C53 C60 H60 119.1 . . ?
C53 C60 C49 121.7(8) . . ?
C49 C60 H60 119.1 . . ?
C41 C121 C21 120.3(7) . . ?
C75 C121 C41 118.5(7) . . ?
C75 C121 C21 121.2(7) . . ?
O18 C72 C28 120.3(6) . . ?
O13 C72 O18 120.0(7) . . ?
O13 C72 C28 119.6(7) . . ?
C114 C75 C121 121.2(7) . . ?
C114 C75 H75 119.4 . . ?
C121 C75 H75 119.4 . . ?
C96 C10 P2 121.2(7) . . ?
C55 C10 P2 118.6(6) . . ?
C55 C10 C96 120.2(8) . . ?
P2 C122 H12A 109.4 . . ?
P2 C122 H12B 109.4 . . ?
P4 C122 P2 111.3(4) . . ?
P4 C122 H12A 109.4 . . ?
P4 C122 H12B 109.4 . . ?
H12A C122 H12B 108.0 . . ?
C22 C3 C124 118.3(7) . . ?
C15 C3 C22 123.6(7) . . ?
C15 C3 C124 118.1(7) . . ?
C3 C15 H15 119.0 . . ?
C138 C15 C3 122.0(8) . . ?
C138 C15 H15 119.0 . . ?
O12 C6 C77 119.7(7) . . ?
O2 C6 O12 121.0(7) . . ?
O2 C6 C77 119.3(8) . . ?
C70 C123 C5 117.6(7) . . ?
C71 C123 C70 120.1(7) . . ?
C71 C123 C5 122.3(8) . . ?
C108 C73 P3 117.2(6) . . ?
C142 C73 P3 124.1(7) . . ?
C142 C73 C108 118.7(8) . . ?
O6 C92 C36 120.2(6) . . ?
O6 C92 C28 119.5(7) . . ?
C36 C92 C28 120.3(7) . . ?
C4 C63 P4 126.9(7) . . ?
C4 C63 C110 117.5(8) . . ?
C110 C63 P4 115.6(7) . . ?
C11 C124 C3 120.7(7) . . ?
C11 C124 C134 120.4(7) . . ?
C134 C124 C3 118.7(8) . . ?
O10 C74 C53 121.1(6) . . ?
O5 C74 O10 119.0(7) . . ?
O5 C74 C53 119.9(7) . . ?
C50 C11 C124 120.3(7) . . ?
C50 C11 H11 119.8 . . ?
C124 C11 H11 119.8 . . ?
H43A C43 H43B 107.3 . . ?
C78 C43 H43A 108.2 . . ?
C78 C43 H43A 108.2 2_556 . ?
C78 C43 H43B 108.2 2_556 . ?
C78 C43 H43B 108.2 . . ?
C78 C43 C78 116.4(8) . 2_556 ?
C66 C125 C49 119.3(7) . . ?
C57 C125 C66 122.2(8) . . ?
C57 C125 C49 118.4(8) . . ?
C112 C78 C43 121.7(5) . . ?
C45 C78 C112 119.8(6) . . ?
C45 C78 C43 118.5(6) . . ?
C86 C13 H13 119.5 . . ?
C105 C13 C86 120.9(8) . . ?
C105 C13 H13 119.5 . . ?
C20 C81 H81 120.5 . . ?
C132 C81 C20 118.9(8) . . ?
C132 C81 H81 120.5 . . ?
C84 C126 C23 120.4(8) . . ?
C84 C126 C18 120.3(8) . . ?
C18 C126 C23 119.3(8) . . ?
C126 C84 H84 120.6 . . ?
C126 C84 C14 118.8(10) . . ?
C14 C84 H84 120.6 . . ?
C123 C5 H5 119.6 . . ?
C111 C5 C123 120.8(9) . . ?
C111 C5 H5 119.6 . . ?
N5 C87 H87 108.7 . . ?
N5 C87 C90 111.0(7) . . ?
N5 C87 C23 110.0(6) . . ?
C90 C87 H87 108.7 . . ?
C23 C87 H87 108.7 . . ?
C23 C87 C90 109.7(7) . . ?
C42 C127 P2 118.1(6) . . ?
C31 C127 P2 124.5(6) . . ?
C31 C127 C42 117.4(7) . . ?
C131 C90 C87 121.8(8) . . ?
C131 C90 C44 120.0(10) . . ?
C44 C90 C87 118.1(10) . . ?
C25 C95 P4 119.5(7) . . ?
C25 C95 C94 119.5(9) . . ?
C94 C95 P4 121.0(7) . . ?
C116 C93 H93 120.1 . . ?
C116 C93 C105 119.8(8) . . ?
C105 C93 H93 120.1 . . ?
C47 C128 C80 121.0(8) . . ?
C47 C128 C136 118.8(9) . . ?
C136 C128 C80 120.2(8) . . ?
C10 C96 H96 120.5 . . ?
C8 C96 C10 119.1(9) . . ?
C8 C96 H96 120.5 . . ?
C10 C55 H55 120.0 . . ?
C10 C55 C30 120.1(8) . . ?
C30 C55 H55 120.0 . . ?
N3 C99 H99 107.7 . . ?
N3 C99 C80 111.9(7) . . ?
N3 C99 C130 111.6(7) . . ?
C80 C99 H99 107.7 . . ?
C130 C99 H99 107.7 . . ?
C130 C99 C80 110.0(7) . . ?
C54 C129 P3 116.8(8) . . ?
C104 C129 P3 122.6(7) . . ?
C104 C129 C54 120.5(9) . . ?
C41 C102 H102 119.2 . . ?
C133 C102 C41 121.6(8) . . ?
C133 C102 H102 119.2 . . ?
N2 C80 C128 111.3(6) . . ?
N2 C80 C99 110.5(6) . . ?
N2 C80 H80 107.4 . . ?
C128 C80 C99 112.5(7) . . ?
C128 C80 H80 107.4 . . ?
C99 C80 H80 107.4 . . ?
C13 C105 C93 119.1(8) . . ?
C13 C105 H105 120.5 . . ?
C93 C105 H105 120.5 . . ?
C137 C130 C99 122.0(9) . . ?
C137 C130 C64 118.9(10) . . ?
C64 C130 C99 118.9(10) . . ?
C73 C108 H108 120.4 . . ?
C73 C108 C24 119.1(9) . . ?
C24 C108 H108 120.4 . . ?
C42 C2 H2 119.9 . . ?
C42 C2 C135 120.3(9) . . ?
C135 C2 H2 119.9 . . ?
C5 C111 H111 119.5 . . ?
C5 C111 C82 120.9(9) . . ?
C82 C111 H111 119.5 . . ?
C90 C131 H131 120.0 . . ?
C90 C131 C83 120.0(12) . . ?
C83 C131 H131 120.0 . . ?
C96 C8 H8 119.9 . . ?
C100 C8 C96 120.2(9) . . ?
C100 C8 H8 119.9 . . ?
C24 C98 H98 120.0 . . ?
C24 C98 C140 119.9(9) . . ?
C140 C98 H98 120.0 . . ?
C70 C16 H16 118.3 . . ?
C82 C16 C70 123.4(9) . . ?
C82 C16 H16 118.3 . . ?
C69 C132 H132 118.7 . . ?
C81 C132 C69 122.6(8) . . ?
C81 C132 H132 118.7 . . ?
N4 C23 C126 110.7(7) . . ?
N4 C23 C87 111.3(7) . . ?
N4 C23 H23 108.0 . . ?
C126 C23 H23 108.0 . . ?
C87 C23 C126 110.8(7) . . ?
C87 C23 H23 108.0 . . ?
C125 C57 H57 120.0 . . ?
C17 C57 C125 120.0(10) . . ?
C17 C57 H57 120.0 . . ?
C55 C30 H30 120.0 . . ?
C55 C30 C100 119.9(9) . . ?
C100 C30 H30 120.0 . . ?
C102 C133 H133 119.4 . . ?
C102 C133 C106 121.3(8) . . ?
C106 C133 H133 119.4 . . ?
C121 C21 H21 119.3 . . ?
C106 C21 C121 121.3(9) . . ?
C106 C21 H21 119.3 . . ?
C128 C47 H47 119.4 . . ?
C128 C47 C40 121.3(10) . . ?
C40 C47 H47 119.4 . . ?
C127 C42 H42 118.8 . . ?
C2 C42 C127 122.5(9) . . ?
C2 C42 H42 118.8 . . ?
C124 C134 H134 119.3 . . ?
C141 C134 C124 121.4(9) . . ?
C141 C134 H134 119.3 . . ?
C60 C49 C125 119.2(7) . . ?
C60 C49 C144 122.5(8) . . ?
C144 C49 C125 118.4(8) . . ?
C127 C31 H31 119.3 . . ?
C127 C31 C76 121.3(8) . . ?
C76 C31 H31 119.3 . . ?
C129 C54 H54 120.8 . . ?
C129 C54 C146 118.4(10) . . ?
C146 C54 H54 120.8 . . ?
C2 C135 H135 120.6 . . ?
C76 C135 C2 118.9(8) . . ?
C76 C135 H135 120.6 . . ?
C46 C61 H61 119.1 . . ?
C62 C61 H61 119.1 . . ?
C62 C61 C46 121.8(11) . . ?
P3 C101 P5 110.9(4) . . ?
P3 C101 H10A 109.5 . . ?
P3 C101 H10B 109.5 . . ?
P5 C101 H10A 109.5 . . ?
P5 C101 H10B 109.5 . . ?
H10A C101 H10B 108.1 . . ?
C126 C18 H18 119.5 . . ?
C126 C18 C12 121.0(11) . . ?
C12 C18 H18 119.5 . . ?
C128 C136 H136 120.1 . . ?
C26 C136 C128 119.9(10) . . ?
C26 C136 H136 120.1 . . ?
C90 C44 H44 120.2 . . ?
C145 C44 C90 119.7(14) . . ?
C145 C44 H44 120.2 . . ?
C88 C59 H59 118.7 . . ?
C88 C59 C58 122.7(10) . . ?
C58 C59 H59 118.7 . . ?
C95 C25 H25 119.7 . . ?
C95 C25 C46 120.6(9) . . ?
C46 C25 H25 119.7 . . ?
C130 C137 H137 118.3 . . ?
C130 C137 C65 123.4(12) . . ?
C65 C137 H137 118.3 . . ?
C31 C76 H76 120.2 . . ?
C135 C76 C31 119.6(9) . . ?
C135 C76 H76 120.2 . . ?
C108 C24 H24 119.4 . . ?
C98 C24 C108 121.3(11) . . ?
C98 C24 H24 119.4 . . ?
C111 C82 H82 121.0 . . ?
C16 C82 C111 117.9(8) . . ?
C16 C82 H82 121.0 . . ?
C15 C138 H138 119.7 . . ?
C15 C138 C141 120.7(9) . . ?
C141 C138 H138 119.7 . . ?
C59 C88 P5 119.8(7) . . ?
C59 C88 C139 118.1(11) . . ?
C139 C88 P5 121.9(9) . . ?
C57 C17 H17 119.5 . . ?
C57 C17 C119 121.1(9) . . ?
C119 C17 H17 119.5 . . ?
C95 C94 H94 120.4 . . ?
C62 C94 C95 119.2(10) . . ?
C62 C94 H94 120.4 . . ?
C88 C139 H139 119.9 . . ?
C27 C139 C88 120.3(13) . . ?
C27 C139 H139 119.9 . . ?
C8 C100 C30 120.4(9) . . ?
C8 C100 H100 119.8 . . ?
C30 C100 H100 119.8 . . ?
C129 C104 H104 119.8 . . ?
C129 C104 C109 120.4(10) . . ?
C109 C104 H104 119.8 . . ?
C133 C106 H106 120.2 . . ?
C21 C106 C133 119.5(9) . . ?
C21 C106 H106 120.2 . . ?
C98 C140 H140 120.3 . . ?
C98 C140 C142 119.3(9) . . ?
C142 C140 H140 120.3 . . ?
C63 C4 H4 119.7 . . ?
C63 C4 C148 120.7(10) . . ?
C148 C4 H4 119.7 . . ?
C47 C40 H40 120.5 . . ?
C97 C40 C47 119.1(10) . . ?
C97 C40 H40 120.5 . . ?
C84 C14 H14 120.3 . . ?
C9 C14 C84 119.4(11) . . ?
C9 C14 H14 120.3 . . ?
C134 C141 C138 119.1(9) . . ?
C134 C141 H141 120.4 . . ?
C138 C141 H141 120.4 . . ?
C148 C34 H34 119.0 . . ?
C148 C34 C103 122.0(10) . . ?
C103 C34 H34 119.0 . . ?
C136 C26 H26 120.0 . . ?
C97 C26 C136 120.0(10) . . ?
C97 C26 H26 120.0 . . ?
C61 C46 C25 117.8(10) . . ?
C61 C46 H46 121.1 . . ?
C25 C46 H46 121.1 . . ?
C73 C142 C140 121.5(10) . . ?
C73 C142 H142 119.2 . . ?
C140 C142 H142 119.2 . . ?
C59 C58 H58 121.9 . . ?
C59 C58 C147 116.2(13) . . ?
C147 C58 H58 121.9 . . ?
C32 C33 H33 120.0 . . ?
C32 C33 C85 120.0 . . ?
C85 C33 H33 120.0 . . ?
C33 C32 H32 120.0 . . ?
C33 C32 C143 120.0 . . ?
C143 C32 H32 120.0 . . ?
C32 C143 H143 120.0 . . ?
C51 C143 C32 120.0 . . ?
C51 C143 H143 120.0 . . ?
C143 C51 H51 120.0 . . ?
C143 C51 C107 120.0 . . ?
C107 C51 H51 120.0 . . ?
C51 C107 H107 120.0 . . ?
C85 C107 C51 120.0 . . ?
C85 C107 H107 120.0 . . ?
C33 C85 P5 119.7(4) . . ?
C107 C85 P5 119.5(5) . . ?
C107 C85 C33 120.0 . . ?
C49 C144 H144 119.7 . . ?
C119 C144 C49 120.6(10) . . ?
C119 C144 H144 119.7 . . ?
C40 C97 H97 119.5 . . ?
C26 C97 C40 121.0(9) . . ?
C26 C97 H97 119.5 . . ?
C61 C62 C94 121.1(11) . . ?
C61 C62 H62 119.4 . . ?
C94 C62 H62 119.4 . . ?
C104 C109 H109 119.4 . . ?
C56 C109 C104 121.3(11) . . ?
C56 C109 H109 119.4 . . ?
C44 C145 H145 119.5 . . ?
C91 C145 C44 120.9(13) . . ?
C91 C145 H145 119.5 . . ?
C139 C27 H27 120.4 . . ?
C147 C27 C139 119.2(12) . . ?
C147 C27 H27 120.4 . . ?
C131 C83 H83 120.7 . . ?
C131 C83 C91 118.6(14) . . ?
C91 C83 H83 120.7 . . ?
C17 C119 H119 119.3 . . ?
C144 C119 C17 121.4(9) . . ?
C144 C119 H119 119.3 . . ?
C54 C146 H146 119.8 . . ?
C56 C146 C54 120.4(11) . . ?
C56 C146 H146 119.8 . . ?
C109 C56 C146 119.0(11) . . ?
C109 C56 H56 120.5 . . ?
C146 C56 H56 120.5 . . ?
C14 C9 H9 118.8 . . ?
C12 C9 C14 122.4(10) . . ?
C12 C9 H9 118.8 . . ?
C145 C91 C83 120.8(11) . . ?
C145 C91 H91 119.6 . . ?
C83 C91 H91 119.6 . . ?
C58 C147 H147 118.3 . . ?
C27 C147 C58 123.4(13) . . ?
C27 C147 H147 118.3 . . ?
C18 C12 H12 121.0 . . ?
C9 C12 C18 117.9(11) . . ?
C9 C12 H12 121.0 . . ?
C63 C110 H110 119.4 . . ?
C103 C110 C63 121.1(11) . . ?
C103 C110 H110 119.4 . . ?
C137 C65 H65 121.7 . . ?
C137 C65 C79 116.6(13) . . ?
C79 C65 H65 121.7 . . ?
C4 C148 H148 120.2 . . ?
C34 C148 C4 119.7(11) . . ?
C34 C148 H148 120.2 . . ?
C34 C103 C110 118.9(11) . . ?
C34 C103 H103 120.5 . . ?
C110 C103 H103 120.5 . . ?
C130 C64 H64 120.7 . . ?
C149 C64 C130 118.6(15) . . ?
C149 C64 H64 120.7 . . ?
C65 C79 H79 120.6 . . ?
C149 C79 C65 118.7(13) . . ?
C149 C79 H79 120.6 . . ?
C64 C149 C79 123.6(16) . . ?
C64 C149 H149 118.2 . . ?
C79 C149 H149 118.2 . . ?
C39 O1 Ti1 128.7(4) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ag1 P2 C10 C96 -178.9(6) . . . . ?
Ag1 P2 C10 C55 0.9(7) . . . . ?
Ag1 P2 C122 P4 -55.0(5) . . . . ?
Ag1 P2 C127 C42 58.0(7) . . . . ?
Ag1 P2 C127 C31 -118.8(7) . . . . ?
Ag1 O10 C74 O5 -14.1(9) 2_556 . . . ?
Ag1 O10 C74 C53 164.5(6) 2_556 . . . ?
Ag1 N2 C80 C128 -145.5(5) . . . . ?
Ag1 N2 C80 C99 88.7(7) . . . . ?
Ag4 P4 C122 P2 41.5(5) . . . . ?
Ag4 P4 C63 C4 134.8(9) . . . . ?
Ag4 P4 C63 C110 -46.8(9) . . . . ?
Ag4 P4 C95 C25 -12.1(8) . . . . ?
Ag4 P4 C95 C94 168.7(6) . . . . ?
Ag4 O3 C113 O17 31.1(8) . . . . ?
Ag4 O3 C113 C52 -147.0(5) . . . . ?
Ag4 N3 C99 C80 -52.2(8) . . . . ?
Ag4 N3 C99 C130 71.5(8) . . . . ?
Ag2 P3 C73 C108 38.7(8) . . . . ?
Ag2 P3 C73 C142 -142.0(8) . . . . ?
Ag2 P3 C129 C54 -2.6(8) . . . . ?
Ag2 P3 C129 C104 173.8(7) . . . . ?
Ag2 P3 C101 P5 -57.3(6) . . . . ?
Ag2 O8 C48 O19 -8.8(9) . . . . ?
Ag2 O8 C48 C50 171.6(6) . . . . ?
Ag2 N5 C87 C90 -146.8(6) . . . . ?
Ag2 N5 C87 C23 91.6(7) . . . . ?
Ag3 P5 C101 P3 40.1(6) . . . . ?
Ag3 P5 C88 C59 -15.6(9) . . . . ?
Ag3 P5 C88 C139 169.6(7) . . . . ?
Ag3 P5 C85 C33 -100.5(5) . . . . ?
Ag3 P5 C85 C107 69.5(5) . . . . ?
Ag3 O13 C72 O18 23.3(9) . . . . ?
Ag3 O13 C72 C28 -152.2(5) . . . . ?
Ag3 N4 C23 C126 80.8(8) . . . . ?
Ag3 N4 C23 C87 -42.9(9) . . . . ?
Ti1 O9 C117 C71 179.4(5) . . . . ?
Ti1 O9 C117 C52 0.7(10) . . . . ?
Ti1 O11 C115 C7 -161.5(5) . . . . ?
Ti1 O11 C115 C114 19.1(10) . . . . ?
Ti1 O16 C35 C66 -178.2(5) 2_556 . . . ?
Ti1 O16 C35 C53 2.8(11) 2_556 . . . ?
Ti1 O10 C74 O5 -163.4(6) 2_556 . . . ?
Ti1 O10 C74 C53 15.2(11) 2_556 . . . ?
Ti1 O17 C113 O3 172.1(5) . . . . ?
Ti1 O17 C113 C52 -9.9(10) . . . . ?
Ti2 O7 C38 C22 -171.1(5) . . . . ?
Ti2 O7 C38 C50 11.3(11) . . . . ?
Ti2 O6 C92 C36 -167.5(5) . . . . ?
Ti2 O6 C92 C28 14.8(11) . . . . ?
Ti2 O12 C6 O2 168.6(5) . . . . ?
Ti2 O12 C6 C77 -12.6(11) . . . . ?
Ti2 O4 C45 C77 7.6(11) . . . . ?
Ti2 O4 C45 C78 -171.7(5) . . . . ?
Ti2 O8 C48 O19 -158.7(6) . . . . ?
Ti2 O8 C48 C50 21.7(11) . . . . ?
Ti2 O18 C72 O13 167.3(5) . . . . ?
Ti2 O18 C72 C28 -17.2(11) . . . . ?
P2 C10 C96 C8 -179.8(7) . . . . ?
P2 C10 C55 C30 -179.6(6) . . . . ?
P2 C127 C42 C2 -175.2(8) . . . . ?
P2 C127 C31 C76 176.6(8) . . . . ?
P4 C63 C4 C148 175.1(10) . . . . ?
P4 C63 C110 C103 -176.3(11) . . . . ?
P4 C95 C25 C46 -178.0(8) . . . . ?
P4 C95 C94 C62 179.5(8) . . . . ?
P3 C73 C108 C24 -176.7(8) . . . . ?
P3 C73 C142 C140 176.9(9) . . . . ?
P3 C129 C54 C146 176.5(7) . . . . ?
P3 C129 C104 C109 -176.3(8) . . . . ?
P5 C88 C139 C27 176.6(9) . . . . ?
O9 Ti1 O11 C115 170.0(6) . . . . ?
O9 C117 C71 C89 0.2(9) . . . . ?
O9 C117 C71 C123 175.1(6) . . . . ?
O9 C117 C52 C113 5.6(10) . . . . ?
O9 C117 C52 C29 -178.4(6) . . . . ?
O11 Ti1 O9 C117 89.4(6) . . . . ?
O7 Ti2 O6 C92 173.4(7) . . . . ?
O7 Ti2 O4 C45 81.8(7) . . . . ?
O7 C38 C22 C19 1.3(10) . . . . ?
O7 C38 C22 C3 178.4(7) . . . . ?
O7 C38 C50 C48 -2.4(11) . . . . ?
O7 C38 C50 C11 177.9(7) . . . . ?
O16 Ti1 O9 C117 -173.9(6) 2_556 . . . ?
O16 Ti1 O11 C115 71.6(6) 2_556 . . . ?
O16 C35 C66 C37 -1.2(10) . . . . ?
O16 C35 C66 C125 176.4(7) . . . . ?
O16 C35 C53 C60 178.8(7) . . . . ?
O16 C35 C53 C74 -0.3(11) . . . . ?
O10 Ti1 O9 C117 -88.2(6) 2_556 . . . ?
O10 Ti1 O11 C115 -20.6(14) 2_556 . . . ?
O6 Ti2 O7 C38 93.3(7) . . . . ?
O6 Ti2 O4 C45 178.8(7) . . . . ?
O12 Ti2 O7 C38 -87.5(7) . . . . ?
O12 Ti2 O6 C92 -2.5(15) . . . . ?
O12 Ti2 O4 C45 -12.6(7) . . . . ?
O17 Ti1 O9 C117 -6.9(6) . . . . ?
O17 Ti1 O11 C115 -105.2(6) . . . . ?
O17 C113 C52 C29 -177.0(6) . . . . ?
O17 C113 C52 C117 -0.9(10) . . . . ?
O15 C39 C114 C115 174.7(7) . . . . ?
O15 C39 C114 C75 -4.6(10) . . . . ?
O15 C39 O1 Ti1 171.5(5) . . . . ?
O4 Ti2 O7 C38 -172.1(7) . . . . ?
O4 Ti2 O6 C92 75.6(7) . . . . ?
O4 C45 C78 C112 177.5(6) . . . . ?
O4 C45 C78 C43 -0.2(10) . . . . ?
O8 Ti2 O7 C38 -4.9(7) . . . . ?
O8 Ti2 O6 C92 -101.3(7) . . . . ?
O8 Ti2 O4 C45 -15.4(14) . . . . ?
O18 Ti2 O7 C38 -1.7(14) . . . . ?
O18 Ti2 O6 C92 -20.8(7) . . . . ?
O18 Ti2 O4 C45 -95.9(7) . . . . ?
O3 C113 C52 C29 1.1(10) . . . . ?
O3 C113 C52 C117 177.2(6) . . . . ?
C39 C114 C115 O11 1.1(10) . . . . ?
C39 C114 C115 C7 -178.3(7) . . . . ?
C39 C114 C75 C121 -179.1(7) . . . . ?
N3 C99 C80 N2 -48.9(8) . . . . ?
N3 C99 C80 C128 -174.0(7) . . . . ?
N3 C99 C130 C137 -58.0(12) . . . . ?
N3 C99 C130 C64 117.6(12) . . . . ?
N5 C87 C90 C131 -50.5(11) . . . . ?
N5 C87 C90 C44 133.3(8) . . . . ?
N5 C87 C23 N4 -56.6(9) . . . . ?
N5 C87 C23 C126 179.8(7) . . . . ?
C38 C22 C3 C15 -173.7(8) . . . . ?
C38 C22 C3 C124 5.4(11) . . . . ?
C38 C50 C48 O8 -12.4(11) . . . . ?
C38 C50 C48 O19 168.0(8) . . . . ?
C38 C50 C11 C124 2.0(12) . . . . ?
C35 C66 C37 C36 -121.8(7) . . . . ?
C35 C66 C125 C57 -169.9(8) . . . . ?
C35 C66 C125 C49 6.8(11) . . . . ?
C35 C53 C60 C49 3.0(13) . . . . ?
C35 C53 C74 O10 -8.3(12) . . . . ?
C35 C53 C74 O5 170.2(8) . . . . ?
C112 C86 C13 C105 -1.9(13) . . . . ?
C112 C116 C93 C105 0.8(13) . . . . ?
C66 C35 C53 C60 -0.2(11) . . . . ?
C66 C35 C53 C74 -179.3(7) . . . . ?
C66 C125 C57 C17 -179.4(9) . . . . ?
C66 C125 C49 C60 -4.2(13) . . . . ?
C66 C125 C49 C144 177.2(9) . . . . ?
C77 C67 C86 C112 3.0(12) . . . . ?
C77 C67 C86 C13 179.3(8) . . . . ?
C77 C45 C78 C112 -1.8(10) . . . . ?
C77 C45 C78 C43 -179.5(6) . . . . ?
C19 C22 C3 C15 3.3(12) . . . . ?
C19 C22 C3 C124 -177.6(7) . . . . ?
C19 C7 C115 O11 -1.8(10) . . . . ?
C19 C7 C115 C114 177.6(6) . . . . ?
C19 C7 C41 C121 -177.2(7) . . . . ?
C19 C7 C41 C102 7.3(11) . . . . ?
C22 C38 C50 C48 -179.9(7) . . . . ?
C22 C38 C50 C11 0.3(11) . . . . ?
C22 C19 C7 C115 -118.8(7) . . . . ?
C22 C19 C7 C41 62.7(9) . . . . ?
C22 C3 C15 C138 179.5(9) . . . . ?
C22 C3 C124 C11 -3.2(13) . . . . ?
C22 C3 C124 C134 -179.1(9) . . . . ?
C7 C19 C22 C38 -119.4(7) . . . . ?
C7 C19 C22 C3 63.6(9) . . . . ?
C7 C41 C121 C75 -1.9(12) . . . . ?
C7 C41 C121 C21 178.3(8) . . . . ?
C7 C41 C102 C133 -179.1(8) . . . . ?
C114 C39 O1 Ti1 -9.3(9) . . . . ?
C67 C77 C45 O4 -179.4(7) . . . . ?
C67 C77 C45 C78 -0.1(11) . . . . ?
C67 C77 C6 O12 -177.7(7) . . . . ?
C67 C77 C6 O2 1.2(11) . . . . ?
C67 C86 C13 C105 -178.1(9) . . . . ?
C86 C112 C116 C93 1.7(12) . . . . ?
C86 C112 C78 C45 4.4(10) . . . . ?
C86 C112 C78 C43 -178.0(6) . . . . ?
C86 C13 C105 C93 4.4(15) . . . . ?
C29 C70 C123 C71 -1.8(10) . . . . ?
C29 C70 C123 C5 175.8(7) . . . . ?
C29 C70 C16 C82 -177.5(8) . . . . ?
C115 C7 C41 C121 4.3(11) . . . . ?
C115 C7 C41 C102 -171.2(7) . . . . ?
C115 C114 C75 C121 1.5(11) . . . . ?
C68 C69 C120 C36 -2.3(11) . . . . ?
C68 C69 C120 C118 174.9(7) . . . . ?
C68 C69 C132 C81 -177.6(9) . . . . ?
C68 C28 C72 O18 -175.5(7) . . . . ?
C68 C28 C72 O13 0.0(11) . . . . ?
C68 C28 C92 O6 177.8(7) . . . . ?
C68 C28 C92 C36 0.1(11) . . . . ?
C50 C38 C22 C19 178.9(7) . . . . ?
C50 C38 C22 C3 -4.0(11) . . . . ?
C37 C66 C125 C57 7.7(12) . . . . ?
C37 C66 C125 C49 -175.6(7) . . . . ?
C37 C36 C120 C69 -175.0(7) . . . . ?
C37 C36 C120 C118 8.0(10) . . . . ?
C37 C36 C92 O6 -1.6(10) . . . . ?
C37 C36 C92 C28 176.0(6) . . . . ?
C116 C112 C86 C67 175.2(7) . . . . ?
C116 C112 C86 C13 -1.1(11) . . . . ?
C116 C112 C78 C45 -175.8(7) . . . . ?
C116 C112 C78 C43 1.8(11) . . . . ?
C116 C93 C105 C13 -3.9(14) . . . . ?
C69 C68 C28 C72 178.9(7) . . . . ?
C69 C68 C28 C92 1.0(12) . . . . ?
C45 C77 C67 C86 -0.5(12) . . . . ?
C45 C77 C6 O12 1.1(11) . . . . ?
C45 C77 C6 O2 180.0(7) . . . . ?
C41 C7 C115 O11 176.7(6) . . . . ?
C41 C7 C115 C114 -3.9(10) . . . . ?
C41 C121 C75 C114 -1.0(12) . . . . ?
C41 C121 C21 C106 4.5(16) . . . . ?
C41 C102 C133 C106 -2.9(15) . . . . ?
C117 C71 C123 C70 5.6(10) . . . . ?
C117 C71 C123 C5 -171.9(7) . . . . ?
C20 C118 C120 C36 -179.3(7) . . . . ?
C20 C118 C120 C69 3.6(11) . . . . ?
C20 C81 C132 C69 2.0(15) . . . . ?
C28 C68 C69 C120 0.1(12) . . . . ?
C28 C68 C69 C132 -179.3(8) . . . . ?
C48 C50 C11 C124 -177.8(8) . . . . ?
C118 C20 C81 C132 -4.2(13) . . . . ?
C70 C29 C52 C113 177.2(7) . . . . ?
C70 C29 C52 C117 1.1(11) . . . . ?
C70 C123 C5 C111 2.3(12) . . . . ?
C70 C16 C82 C111 1.1(14) . . . . ?
C89 C71 C123 C70 -179.7(7) . . . . ?
C89 C71 C123 C5 2.8(11) . . . . ?
C53 C35 C66 C37 177.8(7) . . . . ?
C53 C35 C66 C125 -4.6(11) . . . . ?
C53 C60 C49 C125 -0.8(14) . . . . ?
C53 C60 C49 C144 177.8(9) . . . . ?
C120 C36 C37 C66 61.4(9) . . . . ?
C120 C36 C92 O6 -180.0(6) . . . . ?
C120 C36 C92 C28 -2.3(10) . . . . ?
C120 C69 C132 C81 3.0(14) . . . . ?
C71 C117 C52 C113 -173.2(6) . . . . ?
C71 C117 C52 C29 2.9(10) . . . . ?
C71 C89 C71 C117 -127.5(6) 2_556 . . . ?
C71 C89 C71 C123 57.8(6) 2_556 . . . ?
C71 C123 C5 C111 179.9(8) . . . . ?
C52 C29 C70 C123 -1.6(11) . . . . ?
C52 C29 C70 C16 178.7(7) . . . . ?
C52 C117 C71 C89 179.0(6) . . . . ?
C52 C117 C71 C123 -6.2(10) . . . . ?
C60 C53 C74 O10 172.6(7) . . . . ?
C60 C53 C74 O5 -8.9(12) . . . . ?
C60 C49 C144 C119 -174.0(11) . . . . ?
C121 C41 C102 C133 5.2(12) . . . . ?
C121 C21 C106 C133 -1.9(18) . . . . ?
C72 C28 C92 O6 0.0(11) . . . . ?
C72 C28 C92 C36 -177.7(7) . . . . ?
C75 C114 C115 O11 -179.6(6) . . . . ?
C75 C114 C115 C7 1.1(11) . . . . ?
C75 C121 C21 C106 -175.3(10) . . . . ?
C10 P2 C122 P4 73.1(5) . . . . ?
C10 P2 C127 C42 -67.3(7) . . . . ?
C10 P2 C127 C31 115.9(8) . . . . ?
C10 C96 C8 C100 -0.5(15) . . . . ?
C10 C55 C30 C100 -0.6(13) . . . . ?
C122 P2 C10 C96 53.2(8) . . . . ?
C122 P2 C10 C55 -126.9(6) . . . . ?
C122 P2 C127 C42 -177.1(7) . . . . ?
C122 P2 C127 C31 6.1(9) . . . . ?
C122 P4 C63 C4 9.6(10) . . . . ?
C122 P4 C63 C110 -172.0(8) . . . . ?
C122 P4 C95 C25 114.2(7) . . . . ?
C122 P4 C95 C94 -65.1(8) . . . . ?
C3 C15 C138 C141 -0.4(17) . . . . ?
C3 C124 C11 C50 -0.5(13) . . . . ?
C3 C124 C134 C141 -0.5(16) . . . . ?
C15 C3 C124 C11 175.9(8) . . . . ?
C15 C3 C124 C134 0.0(13) . . . . ?
C15 C138 C141 C134 -0.2(18) . . . . ?
C6 C77 C67 C86 178.3(7) . . . . ?
C6 C77 C45 O4 1.7(11) . . . . ?
C6 C77 C45 C78 -179.0(7) . . . . ?
C123 C70 C16 C82 2.8(13) . . . . ?
C123 C5 C111 C82 1.6(15) . . . . ?
C73 P3 C129 C54 122.5(7) . . . . ?
C73 P3 C129 C104 -61.1(9) . . . . ?
C73 P3 C101 P5 -178.1(5) . . . . ?
C73 C108 C24 C98 -1.8(18) . . . . ?
C92 C36 C37 C66 -116.9(7) . . . . ?
C92 C36 C120 C69 3.4(10) . . . . ?
C92 C36 C120 C118 -173.7(7) . . . . ?
C92 C28 C72 O18 2.3(11) . . . . ?
C92 C28 C72 O13 177.7(7) . . . . ?
C63 P4 C122 P2 166.0(4) . . . . ?
C63 P4 C95 C25 -136.5(7) . . . . ?
C63 P4 C95 C94 44.2(8) . . . . ?
C63 C4 C148 C34 2(2) . . . . ?
C63 C110 C103 C34 0(2) . . . . ?
C124 C3 C15 C138 0.4(14) . . . . ?
C124 C134 C141 C138 0.6(18) . . . . ?
C74 C53 C60 C49 -177.8(8) . . . . ?
C11 C50 C48 O8 167.4(7) . . . . ?
C11 C50 C48 O19 -12.2(11) . . . . ?
C11 C124 C134 C141 -176.5(10) . . . . ?
C125 C66 C37 C36 60.7(9) . . . . ?
C125 C57 C17 C119 -0.2(17) . . . . ?
C125 C49 C144 C119 4.6(16) . . . . ?
C78 C112 C86 C67 -4.9(11) . . . . ?
C78 C112 C86 C13 178.7(7) . . . . ?
C78 C112 C116 C93 -178.2(8) . . . . ?
C78 C43 C78 C112 62.5(6) 2_556 . . . ?
C78 C43 C78 C45 -119.9(6) 2_556 . . . ?
C81 C20 C118 C120 1.3(12) . . . . ?
C126 C84 C14 C9 2.1(17) . . . . ?
C126 C18 C12 C9 -1.6(17) . . . . ?
C84 C126 C23 N4 -52.4(10) . . . . ?
C84 C126 C23 C87 71.5(11) . . . . ?
C84 C126 C18 C12 0.2(15) . . . . ?
C84 C14 C9 C12 -3.7(19) . . . . ?
C5 C111 C82 C16 -3.4(15) . . . . ?
C87 C90 C131 C83 -176.6(10) . . . . ?
C87 C90 C44 C145 175.7(10) . . . . ?
C127 P2 C10 C96 -56.9(8) . . . . ?
C127 P2 C10 C55 123.0(6) . . . . ?
C127 P2 C122 P4 -177.0(4) . . . . ?
C127 C31 C76 C135 -1.2(16) . . . . ?
C90 C87 C23 N4 -178.9(7) . . . . ?
C90 C87 C23 C126 57.5(10) . . . . ?
C90 C131 C83 C91 0.4(18) . . . . ?
C90 C44 C145 C91 1.9(19) . . . . ?
C95 P4 C122 P2 -85.8(5) . . . . ?
C95 P4 C63 C4 -98.9(10) . . . . ?
C95 P4 C63 C110 79.4(9) . . . . ?
C95 C25 C46 C61 -2.3(17) . . . . ?
C95 C94 C62 C61 -0.8(17) . . . . ?
C128 C47 C40 C97 0.4(16) . . . . ?
C128 C136 C26 C97 -0.7(15) . . . . ?
C96 C10 C55 C30 0.3(12) . . . . ?
C96 C8 C100 C30 0.2(15) . . . . ?
C55 C10 C96 C8 0.3(13) . . . . ?
C55 C30 C100 C8 0.4(14) . . . . ?
C99 C130 C137 C65 178.7(11) . . . . ?
C99 C130 C64 C149 -177.4(16) . . . . ?
C129 P3 C73 C108 -89.1(8) . . . . ?
C129 P3 C73 C142 90.1(9) . . . . ?
C129 P3 C101 P5 72.1(6) . . . . ?
C129 C54 C146 C56 1.0(15) . . . . ?
C129 C104 C109 C56 -1.0(17) . . . . ?
C102 C41 C121 C75 173.9(8) . . . . ?
C102 C41 C121 C21 -5.9(12) . . . . ?
C102 C133 C106 C21 1.1(17) . . . . ?
C80 C128 C47 C40 -178.6(9) . . . . ?
C80 C128 C136 C26 178.7(8) . . . . ?
C80 C99 C130 C137 66.8(12) . . . . ?
C80 C99 C130 C64 -117.6(12) . . . . ?
C130 C99 C80 N2 -173.5(7) . . . . ?
C130 C99 C80 C128 61.4(9) . . . . ?
C130 C137 C65 C79 -1(2) . . . . ?
C130 C64 C149 C79 -2(3) . . . . ?
C108 C73 C142 C140 -3.9(16) . . . . ?
C2 C135 C76 C31 1.0(15) . . . . ?
C131 C90 C44 C145 -0.6(16) . . . . ?
C131 C83 C91 C145 1(2) . . . . ?
C98 C140 C142 C73 1.4(18) . . . . ?
C16 C70 C123 C71 177.9(7) . . . . ?
C16 C70 C123 C5 -4.5(11) . . . . ?
C132 C69 C120 C36 177.1(7) . . . . ?
C132 C69 C120 C118 -5.6(11) . . . . ?
C23 C126 C84 C14 178.6(9) . . . . ?
C23 C126 C18 C12 -178.8(9) . . . . ?
C23 C87 C90 C131 71.3(11) . . . . ?
C23 C87 C90 C44 -104.9(10) . . . . ?
C57 C125 C49 C60 172.6(9) . . . . ?
C57 C125 C49 C144 -6.0(13) . . . . ?
C57 C17 C119 C144 -1.4(19) . . . . ?
C21 C121 C75 C114 178.7(8) . . . . ?
C47 C128 C80 N2 124.5(9) . . . . ?
C47 C128 C80 C99 -110.8(9) . . . . ?
C47 C128 C136 C26 0.0(14) . . . . ?
C47 C40 C97 C26 -1.1(17) . . . . ?
C42 C127 C31 C76 -0.2(14) . . . . ?
C42 C2 C135 C76 0.5(15) . . . . ?
C134 C124 C11 C50 175.3(9) . . . . ?
C49 C125 C57 C17 3.9(14) . . . . ?
C49 C144 C119 C17 -0.9(19) . . . . ?
C31 C127 C42 C2 1.8(14) . . . . ?
C54 C129 C104 C109 0.0(15) . . . . ?
C54 C146 C56 C109 -2.0(17) . . . . ?
C135 C2 C42 C127 -2.0(15) . . . . ?
C101 P3 C73 C108 161.3(8) . . . . ?
C101 P3 C73 C142 -19.5(10) . . . . ?
C101 P3 C129 C54 -130.7(7) . . . . ?
C101 P3 C129 C104 45.6(9) . . . . ?
C101 P5 C88 C59 110.3(8) . . . . ?
C101 P5 C88 C139 -64.4(9) . . . . ?
C101 P5 C85 C33 139.3(5) . . . . ?
C101 P5 C85 C107 -50.7(6) . . . . ?
C18 C126 C84 C14 -0.4(14) . . . . ?
C18 C126 C23 N4 126.6(8) . . . . ?
C18 C126 C23 C87 -109.5(9) . . . . ?
C136 C128 C80 N2 -54.2(10) . . . . ?
C136 C128 C80 C99 70.5(10) . . . . ?
C136 C128 C47 C40 0.2(14) . . . . ?
C136 C26 C97 C40 1.3(17) . . . . ?
C44 C90 C131 C83 -0.5(16) . . . . ?
C44 C145 C91 C83 -2(2) . . . . ?
C59 C88 C139 C27 1.7(16) . . . . ?
C59 C58 C147 C27 4(2) . . . . ?
C25 C95 C94 C62 0.2(14) . . . . ?
C137 C130 C64 C149 -2(2) . . . . ?
C137 C65 C79 C149 -2(3) . . . . ?
C24 C98 C140 C142 0.9(18) . . . . ?
C88 P5 C101 P3 -87.1(6) . . . . ?
C88 P5 C85 C33 27.8(7) . . . . ?
C88 P5 C85 C107 -162.2(6) . . . . ?
C88 C59 C58 C147 -3.7(16) . . . . ?
C88 C139 C27 C147 -1.5(19) . . . . ?
C94 C95 C25 C46 1.3(15) . . . . ?
C139 C27 C147 C58 -1(2) . . . . ?
C104 C129 C54 C146 0.0(13) . . . . ?
C104 C109 C56 C146 2.0(18) . . . . ?
C140 C98 C24 C108 -0.6(19) . . . . ?
C4 C63 C110 C103 2.2(18) . . . . ?
C14 C9 C12 C18 3.4(19) . . . . ?
C46 C61 C62 C94 0(2) . . . . ?
C142 C73 C108 C24 4.0(16) . . . . ?
C58 C59 C88 P5 -174.0(8) . . . . ?
C58 C59 C88 C139 1.0(16) . . . . ?
C33 C32 C143 C51 0.0 . . . . ?
C32 C33 C85 P5 169.9(7) . . . . ?
C32 C33 C85 C107 0.0 . . . . ?
C32 C143 C51 C107 0.0 . . . . ?
C143 C51 C107 C85 0.0 . . . . ?
C51 C107 C85 P5 -169.9(7) . . . . ?
C51 C107 C85 C33 0.0 . . . . ?
C85 P5 C101 P3 155.4(5) . . . . ?
C85 P5 C88 C59 -139.2(8) . . . . ?
C85 P5 C88 C139 46.1(10) . . . . ?
C85 C33 C32 C143 0.0 . . . . ?
C62 C61 C46 C25 2(2) . . . . ?
C110 C63 C4 C148 -3.2(17) . . . . ?
C65 C79 C149 C64 4(4) . . . . ?
C148 C34 C103 C110 -1(2) . . . . ?
C103 C34 C148 C4 0(2) . . . . ?
C64 C130 C137 C65 3.1(19) . . . . ?
O1 Ti1 O9 C117 -18.1(12) . . . . ?
O1 Ti1 O11 C115 -24.7(6) . . . . ?
O1 C39 C114 C115 -4.4(11) . . . . ?
O1 C39 C114 C75 176.2(7) . . . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.362 -0.231 -0.453 12859.0 3669.3 ?
2 0.250 0.187 0.500 567.7 48.6 ?
3 0.250 0.313 1.000 567.7 54.5 ?
4 -0.250 0.687 0.000 567.7 48.6 ?
5 -0.250 0.813 0.500 567.7 54.5 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
