# Electronic Supplementary Material (ESI) for Nanoscale.
# This journal is © The Royal Society of Chemistry 2023

####################################################################### 
# 
# 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. 
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data_1
_database_code_depnum_ccdc_archive 'CCDC 2256626'
loop_
_audit_author_name
_audit_author_address
'Saikat Das'
;Tokyo University of Science
Japan
;
_audit_update_record             
;
2023-04-16 deposited with the CCDC.	2023-06-26 downloaded from the CCDC.
;
_audit_creation_date             2023-02-07
_audit_creation_method           
;
Olex2 1.5-ac5-024
(compiled 2022.04.12 svn.rca3783a0 for Rigaku Oxford Diffraction, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C234 H204 Ag24 F36 N12 O24 S12'
_chemical_formula_sum            'C234 H204 Ag24 F36 N12 O24 S12'
_chemical_formula_weight         7225.68
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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      trigonal
_space_group_IT_number           167
_space_group_name_H-M_alt        'R -3 c'
_space_group_name_Hall           '-R 3 2"c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+5/6'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+7/6'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z-1/6'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+1/6'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'

_cell_length_a                   59.1396(19)
_cell_length_b                   59.1396(19)
_cell_length_c                   32.143(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     97359(10)
_cell_formula_units_Z            9
_cell_measurement_reflns_used    9964
_cell_measurement_temperature    273.15
_cell_measurement_theta_max      21.330
_cell_measurement_theta_min      2.346
_shelx_estimated_absorpt_T_max   0.854
_shelx_estimated_absorpt_T_min   0.800
_exptl_absorpt_coefficient_mu    1.168
_exptl_absorpt_correction_T_max  0.0912
_exptl_absorpt_correction_T_min  0.0663
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1444 before and 0.0647 after correction.
The Ratio of minimum to maximum transmission is 0.7270.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.109
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             31752
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1201
_diffrn_reflns_av_unetI/netI     0.0383
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       70
_diffrn_reflns_limit_h_min       -70
_diffrn_reflns_limit_k_max       66
_diffrn_reflns_limit_k_min       -70
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            367620
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.121
_diffrn_reflns_theta_max         25.121
_diffrn_reflns_theta_min         1.822
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10675
_reflns_number_total             19291
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.204
_refine_diff_density_min         -1.125
_refine_diff_density_rms         0.110
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.043
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     895
_refine_ls_number_reflns         19291
_refine_ls_number_restraints     3130
_refine_ls_R_factor_all          0.1197
_refine_ls_R_factor_gt           0.0794
_refine_ls_restrained_S_all      1.151
_refine_ls_shift/su_max          0.007
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1492P)²+612.8511P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2372
_refine_ls_wR_factor_ref         0.2813
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C57-C44
 1.45 with sigma of 0.001
 C50-F7
 1.29 with sigma of 0.02
 C50-F2
 1.36 with sigma of 0.02
 C50-F9
 1.27 with sigma of 0.02
 C25-F4
 1.27 with sigma of 0.02
 C25-C16
 1.45 with sigma of 0.01
 C25-F3
 1.36 with sigma of 0.02
 C25-F6
 1.29 with sigma of 0.02
 C77-C29
 1.45 with sigma of 0.001
 C55-C73
 2.2 with sigma of 0.001
 C55-C37
 2.5 with sigma of 0.001
 C29-C73
 1.5 with sigma of 0.001
 C29-C27
 1.5 with sigma of 0.001
 C35-C77
 1.5 with sigma of 0.001
 C77-C15
 1.5 with sigma of 0.001
 C29-C9
 2.1 with sigma of 0.001
 C29-C55
 2.2 with sigma of 0.001
 C61-C65
 2.5 with sigma of 0.001
 C65-C61
 2.6 with sigma of 0.001
 C58-C22
 1.55 with sigma of 0.01
 C58-C40
 1.55 with sigma of 0.01
 C56-C58
 1.55 with sigma of 0.01
 C50-F7 \\sim C50-F2 \\sim C50-F9
 with sigma of 0.02
 F7-F2 \\sim F2-F9 \\sim F9-F7
 with sigma of 0.03
 C25-F6 \\sim C25-F3 \\sim C25-F4
 with sigma of 0.02
 F6-F3 \\sim F3-F4 \\sim F4-F6
 with sigma of 0.03
 C58-C40 \\sim C58-C22 \\sim C58-C56
 with sigma of 0.02
3. Restrained planarity
 C73, C29, C27, C77, C15, C35
 with sigma of 0.1
 C15, C77, C35, C29, C73, C27
 with sigma of 0.01
4. Rigid bond restraints
 O2, C16, F3, O4, F4, C25, F6
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
5. Uiso/Uaniso restraints and constraints
C1 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C8 \\sim C10 \\sim C11 \\sim C12
\\sim C13 \\sim C53 \\sim C27 \\sim C55 \\sim C7 \\sim C57 \\sim C14 \\sim C16
\\sim C18 \\sim C20 \\sim C21 \\sim C22 \\sim C23 \\sim C24 \\sim C25 \\sim C26
\\sim C28 \\sim C29 \\sim C30 \\sim C32 \\sim C34 \\sim C36 \\sim C38 \\sim C39
\\sim C40 \\sim C41 \\sim C42 \\sim C43 \\sim C44 \\sim C45 \\sim C46 \\sim C47
\\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52 \\sim C54 \\sim C56 \\sim C58
\\sim C59 \\sim C15 \\sim C61 \\sim C31 \\sim C63 \\sim C2 \\sim C60 \\sim C62
\\sim C64 \\sim C65 \\sim C33 \\sim C67 \\sim C17 \\sim C69 \\sim C35 \\sim C66
\\sim C68 \\sim C70 \\sim C72 \\sim C74 \\sim C76 \\sim C78 \\sim C71 \\sim C9
\\sim C73 \\sim C37 \\sim C75 \\sim C19 \\sim C77 \\sim N1 \\sim N3 \\sim N2
\\sim F1 \\sim F2 \\sim F3 \\sim F4 \\sim F5 \\sim F6 \\sim F7 \\sim F8 \\sim
F9: within 5A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 5A
Uanis(O2) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
6. Others
 Fixed Sof: C13(0.25) H13(0.25) C53(0.25) H53(0.25) C27(0.25) C55(0.25)
 H55(0.25) C7(0.25) H7(0.25) C57(0.25) C29(0.25) C59(0.25) H59(0.25) C15(0.25)
 C61(0.25) H61(0.25) C31(0.25) H31(0.25) C63(0.25) C2(0.25) H2(0.25) C65(0.25)
 H65(0.25) C33(0.25) H33(0.25) C67(0.25) C17(0.25) H17(0.25) C69(0.25)
 H69(0.25) C35(0.25) C71(0.25) H71(0.25) C9(0.25) H9(0.25) C73(0.25) C37(0.25)
 H37(0.25) C75(0.25) C19(0.25) H19(0.25) C77(0.25)
7.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C6(H6), C12(H12), C13(H13), C53(H53), C55(H55), C7(H7), C18(H18),
 C24(H24), C28(H28), C30(H30), C32(H32), C34(H34), C36(H36), C38(H38), C39(H39),
  C41(H41), C43(H43), C47(H47), C48(H48), C59(H59), C61(H61), C31(H31), C2(H2),
 C65(H65), C33(H33), C17(H17), C69(H69), C70(H70), C74(H74), C76(H76), C78(H78),
  C71(H71), C9(H9), C37(H37), C19(H19)
7.b Fitted hexagon refined as free rotating group:
 C13(C53,C27,C55,C7,C57), C59(C15,C61,C31,C63,C2), C65(C33,C67,C17,C69,C35),
 C70(C72,C74,C76,N2,C78), C71(C9,C73,C37,C75,C19)
7.c Idealised Me refined as rotating group:
 C22(H22A,H22B,H22C), C40(H40A,H40B,H40C), C51(H51A,H51B,H51C), C52(H52A,H52B,
 H52C), C54(H54A,H54B,H54C), C56(H56A,H56B,H56C), C62(H62A,H62B,H62C), C66(H66A,
 H66B,H66C), C68(H68A,H68B,H68C)
;
_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 0.53327(2) 0.49928(2) 0.56043(3) 0.0783(2) Uani 1 1 d . . . . .
Ag2 Ag 0.42774(2) 0.46451(2) 0.50694(3) 0.1123(4) Uani 1 1 d . . . . .
Ag3 Ag 0.50319(2) 0.52791(2) 0.56712(3) 0.0810(2) Uani 1 1 d . . . . .
Ag4 Ag 0.46467(2) 0.53744(2) 0.51428(3) 0.1036(3) Uani 1 1 d . . . . .
Ag5 Ag 0.47356(2) 0.46871(2) 0.56582(3) 0.0845(3) Uani 1 1 d . . . . .
Ag6 Ag 0.53581(2) 0.57090(2) 0.50117(3) 0.0992(3) Uani 1 1 d . . . . .
S1 S 0.54948(5) 0.54609(4) 0.54839(9) 0.0830(7) Uani 1 1 d . . . . .
S2 S 0.49653(5) 0.54727(4) 0.45406(9) 0.0813(7) Uani 1 1 d . . . . .
S3 S 0.45567(5) 0.49858(5) 0.55981(9) 0.0866(7) Uani 1 1 d . . . . .
F1 F 0.62218(17) 0.4986(2) 0.5693(3) 0.177(3) Uani 1 1 d . U . . .
F2 F 0.40981(18) 0.38148(16) 0.6301(4) 0.200(4) Uani 1 1 d D U . . .
F3 F 0.4898(2) 0.5886(2) 0.6594(3) 0.212(3) Uani 1 1 d D U . . .
F4 F 0.4997(2) 0.61394(17) 0.6104(3) 0.177(2) Uani 1 1 d D U . . .
F5 F 0.5987(2) 0.4756(2) 0.6138(4) 0.211(4) Uani 1 1 d . U . . .
F6 F 0.5269(2) 0.61079(18) 0.6460(3) 0.192(2) Uani 1 1 d D U . . .
F7 F 0.3929(2) 0.4004(2) 0.6375(4) 0.225(4) Uani 1 1 d D U . . .
F8 F 0.61665(18) 0.5127(2) 0.6237(4) 0.186(3) Uani 1 1 d . U . . .
F9 F 0.38330(17) 0.37885(17) 0.5866(3) 0.196(4) Uani 1 1 d D U . . .
O1 O 0.42225(12) 0.41691(12) 0.5458(3) 0.095(2) Uani 1 1 d . . . . .
O2 O 0.5062(2) 0.5595(2) 0.6174(4) 0.157(3) Uani 1 1 d . U . . .
O3 O 0.56748(13) 0.49918(15) 0.6025(3) 0.109(2) Uani 1 1 d . . . . .
O4 O 0.4939(2) 0.57442(18) 0.5670(3) 0.149(3) Uani 1 1 d . U . . .
O5 O 0.58128(14) 0.49744(15) 0.5394(3) 0.111(2) Uani 1 1 d . . . . .
O6 O 0.44124(17) 0.43362(16) 0.6083(3) 0.112(2) Uani 1 1 d . . . . .
N1 N 0.5519(2) 0.61452(17) 0.5078(3) 0.1135(18) Uani 1 1 d . U . . .
N3 N 0.38435(18) 0.44524(19) 0.5168(4) 0.123(2) Uani 1 1 d . U . . .
C1 C 0.20126(18) 0.3616(2) 0.5732(4) 0.093(2) Uani 1 1 d . U . . .
C3 C 0.5476(3) 0.6494(2) 0.5302(4) 0.124(2) Uani 1 1 d . U . . .
H3 H 0.536595 0.654790 0.541753 0.149 Uiso 1 1 calc R U . . .
C4 C 0.6391(2) 0.79780(18) 0.5667(4) 0.0901(19) Uani 1 1 d . U . . .
C5 C 0.5960(2) 0.71733(19) 0.5392(4) 0.1048(19) Uani 1 1 d . U . . .
C6 C 0.6495(2) 0.78578(17) 0.5441(3) 0.0883(18) Uani 1 1 d . U . . .
H6 H 0.666631 0.795740 0.534700 0.106 Uiso 1 1 calc R U . . .
C8 C 0.5715(3) 0.5666(2) 0.5923(5) 0.118(2) Uani 1 1 d . U . . .
C10 C 0.4235(3) 0.4170(3) 0.5849(6) 0.125(3) Uani 1 1 d . U . . .
C11 C 0.4032(3) 0.6030(3) 0.4968(6) 0.148(2) Uani 1 1 d . U . . .
C12 C 0.21227(18) 0.3756(2) 0.5395(4) 0.0950(19) Uani 1 1 d . U . . .
H12 H 0.201612 0.375670 0.518357 0.114 Uiso 1 1 calc R U . . .
C13 C 0.3847(2) 0.6517(3) 0.4921(6) 0.146(3) Uani 0.25 1 d G U P A -1
H13 H 0.401385 0.661907 0.503104 0.175 Uiso 0.25 1 calc R U P A -1
C53 C 0.3712(3) 0.6634(2) 0.4765(6) 0.148(3) Uani 0.25 1 d G U P A -1
H53 H 0.378805 0.681528 0.477014 0.178 Uiso 0.25 1 calc R U P A -1
C27 C 0.3463(3) 0.6482(2) 0.4601(7) 0.148(3) Uani 0.25 1 d DG U P A -1
C55 C 0.3349(3) 0.6212(2) 0.4593(7) 0.147(3) Uani 0.25 1 d DG U P A -1
H55 H 0.318275 0.610945 0.448315 0.177 Uiso 0.25 1 calc R U P A -1
C7 C 0.3485(3) 0.6094(3) 0.4749(6) 0.147(3) Uani 0.25 1 d G U P A -1
H7 H 0.340855 0.591324 0.474404 0.177 Uiso 0.25 1 calc R U P A -1
C57 C 0.3734(3) 0.6247(3) 0.4913(7) 0.146(3) Uani 0.25 1 d DG U P A -1
C14 C 0.3049(2) 0.4117(2) 0.5499(4) 0.1104(19) Uani 1 1 d . U . . .
C16 C 0.5014(3) 0.5751(3) 0.6006(6) 0.1388(18) Uani 1 1 d D U . . .
C18 C 0.3464(2) 0.4480(2) 0.5209(4) 0.121(2) Uani 1 1 d . U . . .
H18 H 0.338021 0.457560 0.515803 0.146 Uiso 1 1 calc R U . . .
C20 C 0.5832(3) 0.4986(3) 0.5785(6) 0.132(3) Uani 1 1 d . U . . .
C21 C 0.5729(3) 0.6672(2) 0.5216(4) 0.111(2) Uani 1 1 d . U . . .
C22 C 0.4563(3) 0.4986(3) 0.6463(5) 0.164(4) Uani 1 1 d D U . . .
H22A H 0.470796 0.515948 0.649419 0.247 Uiso 1 1 calc R U . . .
H22B H 0.462556 0.486742 0.640710 0.247 Uiso 1 1 calc R U . . .
H22C H 0.446124 0.493432 0.671383 0.247 Uiso 1 1 calc R U . . .
C23 C 0.3326(2) 0.4237(2) 0.5396(4) 0.115(2) Uani 1 1 d . U . . .
C24 C 0.6130(2) 0.78223(18) 0.5806(3) 0.094(2) Uani 1 1 d . U . . .
H24 H 0.605287 0.789979 0.595804 0.112 Uiso 1 1 calc R U . . .
C25 C 0.5048(2) 0.5972(2) 0.6268(4) 0.1486(19) Uani 1 1 d D U . . .
C26 C 0.6535(2) 0.82580(16) 0.5779(3) 0.0831(18) Uani 1 1 d . U . . .
C28 C 0.23920(18) 0.3902(2) 0.5345(4) 0.0984(19) Uani 1 1 d . U . . .
H28 H 0.246508 0.400426 0.511007 0.118 Uiso 1 1 calc R U . . .
C29 C 0.3288(2) 0.6512(2) 0.4295(5) 0.149(3) Uani 0.25 1 d D U P A -1
C30 C 0.5769(3) 0.6309(2) 0.4976(4) 0.113(2) Uani 1 1 d . U . . .
H30 H 0.586896 0.624404 0.486086 0.135 Uiso 1 1 calc R U . . .
C32 C 0.21682(19) 0.3617(2) 0.6058(4) 0.102(2) Uani 1 1 d . U . . .
H32 H 0.209052 0.352390 0.629950 0.123 Uiso 1 1 calc R U . . .
C34 C 0.3718(2) 0.4583(2) 0.5099(5) 0.124(2) Uani 1 1 d . U . . .
H34 H 0.380606 0.474603 0.497347 0.148 Uiso 1 1 calc R U . . .
C36 C 0.5986(2) 0.75573(19) 0.5719(4) 0.100(2) Uani 1 1 d . U . . .
H36 H 0.581621 0.745506 0.581569 0.120 Uiso 1 1 calc R U . . .
C38 C 0.6361(2) 0.75968(17) 0.5345(4) 0.0938(19) Uani 1 1 d . U . . .
H38 H 0.643879 0.752094 0.519174 0.113 Uiso 1 1 calc R U . . .
C39 C 0.3452(2) 0.4098(2) 0.5417(4) 0.120(2) Uani 1 1 d . U . . .
H39 H 0.336259 0.392434 0.550385 0.143 Uiso 1 1 calc R U . . .
C40 C 0.4133(2) 0.4729(2) 0.6113(5) 0.152(3) Uani 1 1 d D U . . .
H40A H 0.415990 0.458187 0.610535 0.228 Uiso 1 1 calc R U . . .
H40B H 0.403183 0.472337 0.587465 0.228 Uiso 1 1 calc R U . . .
H40C H 0.404025 0.472220 0.636208 0.228 Uiso 1 1 calc R U . . .
C41 C 0.5385(3) 0.6240(2) 0.5217(4) 0.124(2) Uani 1 1 d . U . . .
H41 H 0.520870 0.612482 0.526595 0.148 Uiso 1 1 calc R U . . .
C42 C 0.2830(2) 0.4023(2) 0.5590(4) 0.1079(19) Uani 1 1 d . U . . .
C43 C 0.5876(3) 0.6572(2) 0.5040(4) 0.115(2) Uani 1 1 d . U . . .
H43 H 0.604892 0.668465 0.496567 0.139 Uiso 1 1 calc R U . . .
C44 C 0.3908(2) 0.6141(2) 0.4882(6) 0.145(2) Uani 1 1 d D U . . .
C45 C 0.5853(2) 0.6952(2) 0.5311(4) 0.1095(19) Uani 1 1 d . U . . .
C46 C 0.6107(2) 0.74500(18) 0.5482(4) 0.0980(19) Uani 1 1 d . U . . .
C47 C 0.3707(2) 0.4210(2) 0.5313(4) 0.119(2) Uani 1 1 d . U . . .
H47 H 0.379119 0.411351 0.534387 0.142 Uiso 1 1 calc R U . . .
C48 C 0.24375(19) 0.3757(2) 0.6026(4) 0.104(2) Uani 1 1 d . U . . .
H48 H 0.254092 0.376262 0.624804 0.125 Uiso 1 1 calc R U . . .
C49 C 0.6055(3) 0.4979(3) 0.5931(7) 0.140(3) Uani 1 1 d . U . . .
C50 C 0.4031(2) 0.3943(2) 0.6065(4) 0.141(3) Uani 1 1 d D U . . .
C51 C 0.4722(2) 0.5729(2) 0.4231(5) 0.123(3) Uani 1 1 d . U . . .
H51A H 0.468796 0.581546 0.400692 0.184 Uiso 1 1 calc R U . . .
H51B H 0.477203 0.583737 0.447442 0.184 Uiso 1 1 calc R U . . .
H51C H 0.456744 0.556569 0.428874 0.184 Uiso 1 1 calc R U . . .
C52 C 0.5193(2) 0.59311(19) 0.4096(4) 0.115(3) Uani 1 1 d . U . . .
H52A H 0.533508 0.589778 0.405871 0.172 Uiso 1 1 calc R U . . .
H52B H 0.521589 0.602267 0.435296 0.172 Uiso 1 1 calc R U . . .
H52C H 0.519076 0.603545 0.386914 0.172 Uiso 1 1 calc R U . . .
C54 C 0.5747(3) 0.5933(2) 0.5875(5) 0.134(3) Uani 1 1 d . U . . .
H54A H 0.558836 0.591792 0.576550 0.201 Uiso 1 1 calc R U . . .
H54B H 0.588809 0.603483 0.568740 0.201 Uiso 1 1 calc R U . . .
H54C H 0.578357 0.601802 0.614113 0.201 Uiso 1 1 calc R U . . .
C56 C 0.4330(3) 0.5197(2) 0.6095(5) 0.138(3) Uani 1 1 d D U . . .
H56A H 0.425323 0.520262 0.635507 0.207 Uiso 1 1 calc R U . . .
H56B H 0.420982 0.516662 0.587301 0.207 Uiso 1 1 calc R U . . .
H56C H 0.448755 0.536110 0.605064 0.207 Uiso 1 1 calc R U . . .
C58 C 0.4394(2) 0.4980(2) 0.6106(5) 0.125(2) Uani 1 1 d D U . . .
C59 C 0.2845(4) 0.6694(5) 0.4041(6) 0.148(3) Uani 0.25 1 d G U P A -1
H59 H 0.275622 0.655773 0.422859 0.178 Uiso 0.25 1 calc R U P A -1
C15 C 0.3091(4) 0.6755(6) 0.3899(6) 0.148(3) Uani 0.25 1 d DG U P A -1
C61 C 0.3223(3) 0.6959(7) 0.3619(6) 0.148(3) Uani 0.25 1 d DG U P A -1
H61 H 0.338778 0.699988 0.352423 0.178 Uiso 0.25 1 calc R U P A -1
C31 C 0.3109(6) 0.7101(5) 0.3480(8) 0.147(3) Uani 0.25 1 d G U P A -1
H31 H 0.319728 0.723757 0.329276 0.177 Uiso 0.25 1 calc R U P A -1
C63 C 0.2863(8) 0.7040(6) 0.3622(9) 0.147(4) Uani 0.25 1 d G U P A -1
C2 C 0.2730(5) 0.6836(7) 0.3902(8) 0.148(3) Uani 0.25 1 d G U P A -1
H2 H 0.256572 0.679542 0.399712 0.178 Uiso 0.25 1 calc R U P A -1
C60 C 0.4943(2) 0.5680(2) 0.4107(4) 0.109(2) Uani 1 1 d . U . . .
C62 C 0.5976(3) 0.5666(3) 0.5856(5) 0.148(4) Uani 1 1 d . U . . .
H62A H 0.612038 0.583416 0.592652 0.222 Uiso 1 1 calc R U . . .
H62B H 0.598995 0.562766 0.557000 0.222 Uiso 1 1 calc R U . . .
H62C H 0.597818 0.553524 0.603061 0.222 Uiso 1 1 calc R U . . .
C64 C 0.25515(19) 0.3890(2) 0.5661(4) 0.1026(19) Uani 1 1 d . U . . .
C65 C 0.3582(4) 0.7211(4) 0.4153(6) 0.149(3) Uani 0.25 1 d DG U P A -1
H65 H 0.359851 0.717810 0.387440 0.179 Uiso 0.25 1 calc R U P A -1
C33 C 0.3702(6) 0.7466(4) 0.4299(9) 0.147(3) Uani 0.25 1 d G U P A -1
H33 H 0.379880 0.760417 0.411831 0.177 Uiso 0.25 1 calc R U P A -1
C67 C 0.3677(7) 0.7514(4) 0.4714(11) 0.148(4) Uani 0.25 1 d G U P A -1
C17 C 0.3532(6) 0.7308(6) 0.4984(8) 0.149(3) Uani 0.25 1 d G U P A -1
H17 H 0.351563 0.734021 0.526224 0.178 Uiso 0.25 1 calc R U P A -1
C69 C 0.3412(5) 0.7052(5) 0.4838(8) 0.148(3) Uani 0.25 1 d G U P A -1
H69 H 0.331534 0.691414 0.501833 0.178 Uiso 0.25 1 calc R U P A -1
C35 C 0.3437(5) 0.7004(3) 0.4422(8) 0.148(3) Uani 0.25 1 d DG U P A -1
C66 C 0.5599(3) 0.5544(3) 0.6320(5) 0.134(4) Uani 1 1 d . U . . .
H66A H 0.570522 0.565308 0.654363 0.202 Uiso 1 1 calc R U . . .
H66B H 0.558735 0.537673 0.633730 0.202 Uiso 1 1 calc R U . . .
H66C H 0.542674 0.552207 0.634178 0.202 Uiso 1 1 calc R U . . .
C68 C 0.4891(2) 0.5537(2) 0.3721(4) 0.106(3) Uani 1 1 d . U . . .
H68A H 0.490108 0.564641 0.349326 0.159 Uiso 1 1 calc R U . . .
H68B H 0.472012 0.538527 0.373019 0.159 Uiso 1 1 calc R U . . .
H68C H 0.501883 0.548311 0.368185 0.159 Uiso 1 1 calc R U . . .
C70 C 0.44055(17) 0.59986(12) 0.5233(3) 0.141(2) Uani 1 1 d G U . . .
H70 H 0.448567 0.617385 0.530687 0.169 Uiso 1 1 calc R U . . .
C72 C 0.41608(17) 0.58786(16) 0.5046(3) 0.141(2) Uani 1 1 d G U . . .
C74 C 0.40410(14) 0.56166(17) 0.4935(3) 0.144(2) Uani 1 1 d G U . . .
H74 H 0.387721 0.553633 0.481001 0.173 Uiso 1 1 calc R U . . .
C76 C 0.41660(16) 0.54746(12) 0.5011(3) 0.140(2) Uani 1 1 d G U . . .
H76 H 0.408582 0.529928 0.493655 0.168 Uiso 1 1 calc R U . . .
N2 N 0.44107(16) 0.55945(14) 0.5198(3) 0.133(2) Uani 1 1 d G U . . .
C78 C 0.45305(14) 0.58565(15) 0.5308(3) 0.138(2) Uani 1 1 d G U . . .
H78 H 0.469428 0.593679 0.543342 0.165 Uiso 1 1 calc R U . . .
C71 C 0.2700(3) 0.6121(4) 0.3794(6) 0.151(3) Uani 0.25 1 d G U P A -1
H71 H 0.256209 0.615151 0.375151 0.181 Uiso 0.25 1 calc R U P A -1
C9 C 0.2917(2) 0.6299(3) 0.4021(5) 0.149(3) Uani 0.25 1 d DG U P A -1
H9 H 0.292444 0.644798 0.412915 0.179 Uiso 0.25 1 calc R U P A -1
C73 C 0.3124(3) 0.6253(3) 0.4085(6) 0.149(3) Uani 0.25 1 d DG U P A -1
C37 C 0.3113(4) 0.6030(3) 0.3923(7) 0.149(3) Uani 0.25 1 d DG U P A -1
H37 H 0.325105 0.599994 0.396537 0.179 Uiso 0.25 1 calc R U P A -1
C75 C 0.2896(4) 0.5853(3) 0.3696(7) 0.149(3) Uani 0.25 1 d G U P A -1
C19 C 0.2689(4) 0.5898(4) 0.3632(7) 0.150(3) Uani 0.25 1 d G U P A -1
H19 H 0.254423 0.577925 0.348080 0.180 Uiso 0.25 1 calc R U P A -1
C77 C 0.3274(3) 0.6745(2) 0.4212(5) 0.149(3) Uani 0.25 1 d D U P A -1


_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 Ag2 3.1072(11) 19_666 ?
Ag1 Ag3 3.0148(10) . ?
Ag1 Ag4 3.2804(12) 19_666 ?
Ag1 Ag5 3.0631(10) . ?
Ag1 S1 2.466(2) . ?
Ag1 S2 2.460(2) 19_666 ?
Ag1 O3 2.436(8) . ?
Ag2 Ag5 3.2114(14) . ?
Ag2 S1 2.493(3) 19_666 ?
Ag2 S3 2.520(3) . ?
Ag2 N3 2.250(9) . ?
Ag3 Ag4 3.1109(12) . ?
Ag3 Ag5 3.0323(10) . ?
Ag3 Ag6 3.1264(11) . ?
Ag3 S1 2.463(2) . ?
Ag3 S3 2.467(3) . ?
Ag3 O2 2.407(10) . ?
Ag4 S2 2.557(3) . ?
Ag4 S3 2.546(3) . ?
Ag4 N2 2.343(6) . ?
Ag5 Ag6 3.0218(12) 19_666 ?
Ag5 S2 2.470(3) 19_666 ?
Ag5 S3 2.479(3) . ?
Ag5 O6 2.421(7) . ?
Ag6 S1 2.509(3) . ?
Ag6 S2 2.529(3) . ?
Ag6 N1 2.270(9) . ?
S1 C8 1.891(14) . ?
S2 C60 1.904(12) . ?
S3 C58 1.884(14) . ?
F1 C49 1.233(17) . ?
F2 C50 1.268(10) . ?
F3 C25 1.302(10) . ?
F4 C25 1.285(10) . ?
F5 C49 1.346(18) . ?
F6 C25 1.295(10) . ?
F7 C50 1.304(11) . ?
F8 C49 1.262(18) . ?
F9 C50 1.243(10) . ?
O1 C10 1.259(18) . ?
O2 C16 1.218(18) . ?
O3 C20 1.220(18) . ?
O4 C16 1.163(18) . ?
O5 C20 1.262(18) . ?
O6 C10 1.266(18) . ?
N1 C30 1.338(15) . ?
N1 C41 1.262(15) . ?
N3 C34 1.326(14) . ?
N3 C47 1.329(14) . ?
C1 C12 1.320(14) . ?
C1 C26 1.490(12) 3_565 ?
C1 C32 1.391(15) . ?
C3 H3 0.9300 . ?
C3 C21 1.360(17) . ?
C3 C41 1.347(15) . ?
C4 C6 1.361(14) . ?
C4 C24 1.419(15) . ?
C4 C26 1.479(13) . ?
C5 C45 1.163(13) . ?
C5 C46 1.447(13) . ?
C6 H6 0.9300 . ?
C6 C38 1.372(12) . ?
C8 C54 1.501(16) . ?
C8 C62 1.562(18) . ?
C8 C66 1.461(18) . ?
C10 C50 1.456(17) . ?
C11 C44 1.239(17) . ?
C11 C72 1.457(16) . ?
C12 H12 0.9300 . ?
C12 C28 1.390(13) . ?
C13 H13 0.9300 . ?
C13 C53 1.3900 . ?
C13 C57 1.3900 . ?
C53 H53 0.9300 . ?
C53 C27 1.3900 . ?
C27 C55 1.3900 . ?
C27 C29 1.5000(10) . ?
C55 H55 0.9300 . ?
C55 C7 1.3900 . ?
C7 H7 0.9300 . ?
C7 C57 1.3900 . ?
C57 C44 1.4500(10) . ?
C14 C23 1.460(14) . ?
C14 C42 1.162(13) . ?
C16 C25 1.482(9) . ?
C18 H18 0.9300 . ?
C18 C23 1.389(15) . ?
C18 C34 1.360(15) . ?
C20 C49 1.418(19) . ?
C21 C43 1.392(17) . ?
C21 C45 1.472(14) . ?
C22 H22A 0.9600 . ?
C22 H22B 0.9600 . ?
C22 H22C 0.9600 . ?
C22 C58 1.507(8) . ?
C23 C39 1.363(16) . ?
C24 H24 0.9300 . ?
C24 C36 1.387(13) . ?
C26 C26 1.396(19) 18_655 ?
C28 H28 0.9300 . ?
C28 C64 1.412(15) . ?
C29 C73 1.5003(10) . ?
C29 C77 1.4498(10) . ?
C30 H30 0.9300 . ?
C30 C43 1.369(14) . ?
C32 H32 0.9300 . ?
C32 C48 1.383(13) . ?
C34 H34 0.9300 . ?
C36 H36 0.9300 . ?
C36 C46 1.396(16) . ?
C38 H38 0.9300 . ?
C38 C46 1.376(15) . ?
C39 H39 0.9300 . ?
C39 C47 1.352(14) . ?
C40 H40A 0.9600 . ?
C40 H40B 0.9600 . ?
C40 H40C 0.9600 . ?
C40 C58 1.518(8) . ?
C41 H41 0.9300 . ?
C42 C64 1.446(13) . ?
C43 H43 0.9300 . ?
C47 H47 0.9300 . ?
C48 H48 0.9300 . ?
C48 C64 1.383(15) . ?
C51 H51A 0.9600 . ?
C51 H51B 0.9600 . ?
C51 H51C 0.9600 . ?
C51 C60 1.528(16) . ?
C52 H52A 0.9600 . ?
C52 H52B 0.9600 . ?
C52 H52C 0.9600 . ?
C52 C60 1.484(15) . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C56 H56A 0.9600 . ?
C56 H56B 0.9600 . ?
C56 H56C 0.9600 . ?
C56 C58 1.513(8) . ?
C59 H59 0.9300 . ?
C59 C15 1.3900 . ?
C59 C2 1.3900 . ?
C15 C61 1.3900 . ?
C15 C77 1.5001(10) . ?
C61 H61 0.9300 . ?
C61 C31 1.3900 . ?
C31 H31 0.9300 . ?
C31 C63 1.3900 . ?
C63 C2 1.3900 . ?
C2 H2 0.9300 . ?
C60 C68 1.446(16) . ?
C62 H62A 0.9600 . ?
C62 H62B 0.9600 . ?
C62 H62C 0.9600 . ?
C65 H65 0.9300 . ?
C65 C33 1.3900 . ?
C65 C35 1.3900 . ?
C33 H33 0.9300 . ?
C33 C67 1.3900 . ?
C67 C17 1.3900 . ?
C17 H17 0.9300 . ?
C17 C69 1.3900 . ?
C69 H69 0.9300 . ?
C69 C35 1.3900 . ?
C35 C77 1.5001(10) . ?
C66 H66A 0.9600 . ?
C66 H66B 0.9600 . ?
C66 H66C 0.9600 . ?
C68 H68A 0.9600 . ?
C68 H68B 0.9600 . ?
C68 H68C 0.9600 . ?
C70 H70 0.9300 . ?
C70 C72 1.3900 . ?
C70 C78 1.3900 . ?
C72 C74 1.3900 . ?
C74 H74 0.9300 . ?
C74 C76 1.3900 . ?
C76 H76 0.9300 . ?
C76 N2 1.3900 . ?
N2 C78 1.3900 . ?
C78 H78 0.9300 . ?
C71 H71 0.9300 . ?
C71 C9 1.3900 . ?
C71 C19 1.3900 . ?
C9 H9 0.9300 . ?
C9 C73 1.3900 . ?
C73 C37 1.3900 . ?
C37 H37 0.9300 . ?
C37 C75 1.3900 . ?
C75 C19 1.3900 . ?
C19 H19 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
Ag2 Ag1 Ag4 71.68(3) 19_666 19_666 ?
Ag3 Ag1 Ag2 96.05(3) . 19_666 ?
Ag3 Ag1 Ag4 130.66(4) . 19_666 ?
Ag3 Ag1 Ag5 59.85(2) . . ?
Ag5 Ag1 Ag2 133.26(4) . 19_666 ?
Ag5 Ag1 Ag4 93.68(3) . 19_666 ?
S1 Ag1 Ag2 51.59(6) . 19_666 ?
S1 Ag1 Ag3 52.26(6) . . ?
S1 Ag1 Ag4 120.40(7) . 19_666 ?
S1 Ag1 Ag5 110.96(6) . . ?
S2 Ag1 Ag2 120.59(7) 19_666 19_666 ?
S2 Ag1 Ag3 110.39(7) 19_666 . ?
S2 Ag1 Ag4 50.46(6) 19_666 19_666 ?
S2 Ag1 Ag5 51.74(6) 19_666 . ?
S2 Ag1 S1 152.34(10) 19_666 . ?
O3 Ag1 Ag2 93.29(19) . 19_666 ?
O3 Ag1 Ag3 133.3(2) . . ?
O3 Ag1 Ag4 95.7(2) . 19_666 ?
O3 Ag1 Ag5 132.93(18) . . ?
O3 Ag1 S1 103.46(19) . . ?
O3 Ag1 S2 103.51(19) . 19_666 ?
Ag1 Ag2 Ag5 92.91(3) 19_666 . ?
S1 Ag2 Ag1 50.80(5) 19_666 19_666 ?
S1 Ag2 Ag5 84.18(7) 19_666 . ?
S1 Ag2 S3 117.49(9) 19_666 . ?
S3 Ag2 Ag1 87.43(6) . 19_666 ?
S3 Ag2 Ag5 49.48(7) . . ?
N3 Ag2 Ag1 135.4(3) . 19_666 ?
N3 Ag2 Ag5 131.4(3) . . ?
N3 Ag2 S1 126.6(3) . 19_666 ?
N3 Ag2 S3 115.9(3) . . ?
Ag1 Ag3 Ag4 138.93(4) . . ?
Ag1 Ag3 Ag5 60.87(2) . . ?
Ag1 Ag3 Ag6 96.37(3) . . ?
Ag4 Ag3 Ag6 72.08(3) . . ?
Ag5 Ag3 Ag4 98.56(3) . . ?
Ag5 Ag3 Ag6 134.02(3) . . ?
S1 Ag3 Ag1 52.33(6) . . ?
S1 Ag3 Ag4 122.82(7) . . ?
S1 Ag3 Ag5 112.03(6) . . ?
S1 Ag3 Ag6 51.69(7) . . ?
S1 Ag3 S3 155.52(9) . . ?
S3 Ag3 Ag1 112.51(6) . . ?
S3 Ag3 Ag4 52.79(7) . . ?
S3 Ag3 Ag5 52.37(6) . . ?
S3 Ag3 Ag6 121.99(7) . . ?
O2 Ag3 Ag1 130.4(3) . . ?
O2 Ag3 Ag4 90.2(3) . . ?
O2 Ag3 Ag5 132.9(3) . . ?
O2 Ag3 Ag6 92.7(3) . . ?
O2 Ag3 S1 101.0(3) . . ?
O2 Ag3 S3 103.0(3) . . ?
Ag3 Ag4 Ag1 90.40(3) . 19_666 ?
S2 Ag4 Ag1 47.89(5) . 19_666 ?
S2 Ag4 Ag3 86.07(7) . . ?
S3 Ag4 Ag1 83.31(7) . 19_666 ?
S3 Ag4 Ag3 50.51(7) . . ?
S3 Ag4 S2 115.98(8) . . ?
N2 Ag4 Ag1 130.7(2) . 19_666 ?
N2 Ag4 Ag3 138.9(2) . . ?
N2 Ag4 S2 120.4(2) . . ?
N2 Ag4 S3 123.0(2) . . ?
Ag1 Ag5 Ag2 133.75(3) . . ?
Ag3 Ag5 Ag1 59.28(2) . . ?
Ag3 Ag5 Ag2 94.34(3) . . ?
Ag6 Ag5 Ag1 97.34(3) 19_666 . ?
Ag6 Ag5 Ag2 72.51(3) 19_666 . ?
Ag6 Ag5 Ag3 132.92(3) 19_666 . ?
S2 Ag5 Ag1 51.43(5) 19_666 . ?
S2 Ag5 Ag2 123.77(7) 19_666 . ?
S2 Ag5 Ag3 109.54(6) 19_666 . ?
S2 Ag5 Ag6 53.70(7) 19_666 19_666 ?
S2 Ag5 S3 153.48(9) 19_666 . ?
S3 Ag5 Ag1 110.59(6) . . ?
S3 Ag5 Ag2 50.58(7) . . ?
S3 Ag5 Ag3 52.01(6) . . ?
S3 Ag5 Ag6 121.24(8) . 19_666 ?
O6 Ag5 Ag1 136.1(2) . . ?
O6 Ag5 Ag2 89.6(2) . . ?
O6 Ag5 Ag3 137.3(2) . . ?
O6 Ag5 Ag6 88.7(2) . 19_666 ?
O6 Ag5 S2 103.2(2) . 19_666 ?
O6 Ag5 S3 102.7(2) . . ?
Ag5 Ag6 Ag3 93.06(3) 19_666 . ?
S1 Ag6 Ag3 50.39(6) . . ?
S1 Ag6 Ag5 88.03(6) . 19_666 ?
S1 Ag6 S2 120.97(8) . . ?
S2 Ag6 Ag3 86.21(6) . . ?
S2 Ag6 Ag5 51.92(6) . 19_666 ?
N1 Ag6 Ag3 126.7(3) . . ?
N1 Ag6 Ag5 139.3(3) . 19_666 ?
N1 Ag6 S1 122.2(3) . . ?
N1 Ag6 S2 115.6(3) . . ?
Ag1 S1 Ag2 77.60(7) . 19_666 ?
Ag1 S1 Ag6 133.91(11) . . ?
Ag2 S1 Ag6 95.05(10) 19_666 . ?
Ag3 S1 Ag1 75.42(6) . . ?
Ag3 S1 Ag2 133.38(11) . 19_666 ?
Ag3 S1 Ag6 77.91(8) . . ?
C8 S1 Ag1 111.2(4) . . ?
C8 S1 Ag2 114.2(4) . 19_666 ?
C8 S1 Ag3 110.8(5) . . ?
C8 S1 Ag6 113.2(4) . . ?
Ag1 S2 Ag4 81.65(7) 19_666 . ?
Ag1 S2 Ag5 76.83(7) 19_666 19_666 ?
Ag1 S2 Ag6 132.68(11) 19_666 . ?
Ag5 S2 Ag4 134.10(11) 19_666 . ?
Ag5 S2 Ag6 74.37(8) 19_666 . ?
Ag6 S2 Ag4 92.37(10) . . ?
C60 S2 Ag1 109.9(4) . 19_666 ?
C60 S2 Ag4 114.9(4) . . ?
C60 S2 Ag5 110.5(4) . 19_666 ?
C60 S2 Ag6 115.1(4) . . ?
Ag2 S3 Ag4 95.26(11) . . ?
Ag3 S3 Ag2 133.42(11) . . ?
Ag3 S3 Ag4 76.69(7) . . ?
Ag3 S3 Ag5 75.62(8) . . ?
Ag5 S3 Ag2 79.94(8) . . ?
Ag5 S3 Ag4 135.79(11) . . ?
C58 S3 Ag2 116.4(4) . . ?
C58 S3 Ag3 108.7(4) . . ?
C58 S3 Ag4 112.9(3) . . ?
C58 S3 Ag5 108.3(4) . . ?
C16 O2 Ag3 109.7(10) . . ?
C20 O3 Ag1 107.2(10) . . ?
C10 O6 Ag5 108.8(8) . . ?
C30 N1 Ag6 119.0(8) . . ?
C41 N1 Ag6 122.6(9) . . ?
C41 N1 C30 118.4(10) . . ?
C34 N3 Ag2 120.6(8) . . ?
C34 N3 C47 118.1(10) . . ?
C47 N3 Ag2 121.2(8) . . ?
C12 C1 C26 121.1(10) . 3_565 ?
C12 C1 C32 119.8(9) . . ?
C32 C1 C26 119.1(9) . 3_565 ?
C21 C3 H3 120.4 . . ?
C41 C3 H3 120.4 . . ?
C41 C3 C21 119.3(14) . . ?
C6 C4 C24 117.4(9) . . ?
C6 C4 C26 124.0(10) . . ?
C24 C4 C26 118.6(10) . . ?
C45 C5 C46 176.7(16) . . ?
C4 C6 H6 118.4 . . ?
C4 C6 C38 123.2(11) . . ?
C38 C6 H6 118.4 . . ?
C54 C8 S1 106.5(10) . . ?
C54 C8 C62 112.6(12) . . ?
C62 C8 S1 105.0(9) . . ?
C66 C8 S1 109.4(9) . . ?
C66 C8 C54 113.0(13) . . ?
C66 C8 C62 109.8(12) . . ?
O1 C10 O6 128.4(12) . . ?
O1 C10 C50 116.9(15) . . ?
O6 C10 C50 114.5(15) . . ?
C44 C11 C72 174.7(17) . . ?
C1 C12 H12 118.8 . . ?
C1 C12 C28 122.5(11) . . ?
C28 C12 H12 118.8 . . ?
C53 C13 H13 120.0 . . ?
C53 C13 C57 120.0 . . ?
C57 C13 H13 120.0 . . ?
C13 C53 H53 120.0 . . ?
C13 C53 C27 120.0 . . ?
C27 C53 H53 120.0 . . ?
C53 C27 C55 120.0 . . ?
C53 C27 C29 137.9(4) . . ?
C55 C27 C29 99.07(8) . . ?
C27 C55 H55 120.0 . . ?
C7 C55 C27 120.0 . . ?
C7 C55 H55 120.0 . . ?
C55 C7 H7 120.0 . . ?
C55 C7 C57 120.0 . . ?
C57 C7 H7 120.0 . . ?
C13 C57 C44 117.2(12) . . ?
C7 C57 C13 120.0 . . ?
C7 C57 C44 116.3(12) . . ?
C42 C14 C23 178.5(19) . . ?
O2 C16 C25 116.0(16) . . ?
O4 C16 O2 128.0(14) . . ?
O4 C16 C25 116.0(15) . . ?
C23 C18 H18 119.4 . . ?
C34 C18 H18 119.4 . . ?
C34 C18 C23 121.3(12) . . ?
O3 C20 O5 125.6(14) . . ?
O3 C20 C49 121.6(18) . . ?
O5 C20 C49 112.7(16) . . ?
C3 C21 C43 115.9(11) . . ?
C3 C21 C45 124.3(13) . . ?
C43 C21 C45 119.8(12) . . ?
H22A C22 H22B 109.5 . . ?
H22A C22 H22C 109.5 . . ?
H22B C22 H22C 109.5 . . ?
C58 C22 H22A 109.5 . . ?
C58 C22 H22B 109.5 . . ?
C58 C22 H22C 109.5 . . ?
C18 C23 C14 122.4(11) . . ?
C39 C23 C14 121.1(10) . . ?
C39 C23 C18 115.7(10) . . ?
C4 C24 H24 119.2 . . ?
C36 C24 C4 121.5(11) . . ?
C36 C24 H24 119.2 . . ?
F3 C25 C16 110.3(12) . . ?
F4 C25 F3 104.6(11) . . ?
F4 C25 F6 105.8(10) . . ?
F4 C25 C16 117.8(12) . . ?
F6 C25 F3 98.0(11) . . ?
F6 C25 C16 117.9(13) . . ?
C4 C26 C1 115.3(8) . 2_665 ?
C26 C26 C1 121.7(5) 18_655 2_665 ?
C26 C26 C4 122.8(6) 18_655 . ?
C12 C28 H28 120.9 . . ?
C12 C28 C64 118.2(10) . . ?
C64 C28 H28 120.9 . . ?
C27 C29 C73 108.03(13) . . ?
C77 C29 C27 127.2(9) . . ?
C77 C29 C73 124.8(9) . . ?
N1 C30 H30 119.9 . . ?
N1 C30 C43 120.2(13) . . ?
C43 C30 H30 119.9 . . ?
C1 C32 H32 119.7 . . ?
C48 C32 C1 120.5(11) . . ?
C48 C32 H32 119.7 . . ?
N3 C34 C18 121.0(11) . . ?
N3 C34 H34 119.5 . . ?
C18 C34 H34 119.5 . . ?
C24 C36 H36 121.3 . . ?
C24 C36 C46 117.4(11) . . ?
C46 C36 H36 121.3 . . ?
C6 C38 H38 120.8 . . ?
C6 C38 C46 118.3(11) . . ?
C46 C38 H38 120.8 . . ?
C23 C39 H39 119.8 . . ?
C47 C39 C23 120.3(11) . . ?
C47 C39 H39 119.8 . . ?
H40A C40 H40B 109.5 . . ?
H40A C40 H40C 109.5 . . ?
H40B C40 H40C 109.5 . . ?
C58 C40 H40A 109.5 . . ?
C58 C40 H40B 109.5 . . ?
C58 C40 H40C 109.5 . . ?
N1 C41 C3 125.4(14) . . ?
N1 C41 H41 117.3 . . ?
C3 C41 H41 117.3 . . ?
C14 C42 C64 173.7(16) . . ?
C21 C43 H43 119.7 . . ?
C30 C43 C21 120.5(13) . . ?
C30 C43 H43 119.7 . . ?
C11 C44 C57 162(2) . . ?
C5 C45 C21 177.2(14) . . ?
C36 C46 C5 117.9(11) . . ?
C38 C46 C5 119.9(11) . . ?
C38 C46 C36 122.1(10) . . ?
N3 C47 C39 122.9(11) . . ?
N3 C47 H47 118.6 . . ?
C39 C47 H47 118.6 . . ?
C32 C48 H48 120.3 . . ?
C64 C48 C32 119.4(11) . . ?
C64 C48 H48 120.3 . . ?
F1 C49 F5 100.6(13) . . ?
F1 C49 F8 108.9(14) . . ?
F1 C49 C20 122.4(19) . . ?
F5 C49 C20 111.5(14) . . ?
F8 C49 F5 95.1(16) . . ?
F8 C49 C20 114.1(15) . . ?
F2 C50 F7 92.2(11) . . ?
F2 C50 C10 118.2(11) . . ?
F7 C50 C10 113.3(12) . . ?
F9 C50 F2 109.1(11) . . ?
F9 C50 F7 101.6(11) . . ?
F9 C50 C10 118.3(13) . . ?
H51A C51 H51B 109.5 . . ?
H51A C51 H51C 109.5 . . ?
H51B C51 H51C 109.5 . . ?
C60 C51 H51A 109.5 . . ?
C60 C51 H51B 109.5 . . ?
C60 C51 H51C 109.5 . . ?
H52A C52 H52B 109.5 . . ?
H52A C52 H52C 109.5 . . ?
H52B C52 H52C 109.5 . . ?
C60 C52 H52A 109.5 . . ?
C60 C52 H52B 109.5 . . ?
C60 C52 H52C 109.5 . . ?
C8 C54 H54A 109.5 . . ?
C8 C54 H54B 109.5 . . ?
C8 C54 H54C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
H56A C56 H56B 109.5 . . ?
H56A C56 H56C 109.5 . . ?
H56B C56 H56C 109.5 . . ?
C58 C56 H56A 109.5 . . ?
C58 C56 H56B 109.5 . . ?
C58 C56 H56C 109.5 . . ?
C22 C58 S3 109.6(9) . . ?
C22 C58 C40 110.5(12) . . ?
C22 C58 C56 116.1(13) . . ?
C40 C58 S3 107.0(9) . . ?
C56 C58 S3 107.8(9) . . ?
C56 C58 C40 105.4(11) . . ?
C15 C59 H59 120.0 . . ?
C15 C59 C2 120.0 . . ?
C2 C59 H59 120.0 . . ?
C59 C15 C61 120.0 . . ?
C59 C15 C77 116.9(10) . . ?
C61 C15 C77 111.4(16) . . ?
C15 C61 H61 120.0 . . ?
C31 C61 C15 120.0 . . ?
C31 C61 H61 120.0 . . ?
C61 C31 H31 120.0 . . ?
C61 C31 C63 120.0 . . ?
C63 C31 H31 120.0 . . ?
C31 C63 C2 120.0 . . ?
C59 C2 C63 120.0 . . ?
C59 C2 H2 120.0 . . ?
C63 C2 H2 120.0 . . ?
C51 C60 S2 105.8(9) . . ?
C52 C60 S2 107.8(9) . . ?
C52 C60 C51 109.5(10) . . ?
C68 C60 S2 108.4(8) . . ?
C68 C60 C51 112.7(11) . . ?
C68 C60 C52 112.3(11) . . ?
C8 C62 H62A 109.5 . . ?
C8 C62 H62B 109.5 . . ?
C8 C62 H62C 109.5 . . ?
H62A C62 H62B 109.5 . . ?
H62A C62 H62C 109.5 . . ?
H62B C62 H62C 109.5 . . ?
C28 C64 C42 117.8(10) . . ?
C48 C64 C28 119.3(9) . . ?
C48 C64 C42 123.0(11) . . ?
C33 C65 H65 120.0 . . ?
C33 C65 C35 120.0 . . ?
C35 C65 H65 120.0 . . ?
C65 C33 H33 120.0 . . ?
C67 C33 C65 120.0 . . ?
C67 C33 H33 120.0 . . ?
C17 C67 C33 120.0 . . ?
C67 C17 H17 120.0 . . ?
C67 C17 C69 120.0 . . ?
C69 C17 H17 120.0 . . ?
C17 C69 H69 120.0 . . ?
C35 C69 C17 120.0 . . ?
C35 C69 H69 120.0 . . ?
C65 C35 C77 114.6(15) . . ?
C69 C35 C65 120.0 . . ?
C69 C35 C77 124.2(13) . . ?
C8 C66 H66A 109.5 . . ?
C8 C66 H66B 109.5 . . ?
C8 C66 H66C 109.5 . . ?
H66A C66 H66B 109.5 . . ?
H66A C66 H66C 109.5 . . ?
H66B C66 H66C 109.5 . . ?
C60 C68 H68A 109.5 . . ?
C60 C68 H68B 109.5 . . ?
C60 C68 H68C 109.5 . . ?
H68A C68 H68B 109.5 . . ?
H68A C68 H68C 109.5 . . ?
H68B C68 H68C 109.5 . . ?
C72 C70 H70 120.0 . . ?
C72 C70 C78 120.0 . . ?
C78 C70 H70 120.0 . . ?
C70 C72 C11 119.4(9) . . ?
C70 C72 C74 120.0 . . ?
C74 C72 C11 120.6(9) . . ?
C72 C74 H74 120.0 . . ?
C72 C74 C76 120.0 . . ?
C76 C74 H74 120.0 . . ?
C74 C76 H76 120.0 . . ?
N2 C76 C74 120.0 . . ?
N2 C76 H76 120.0 . . ?
C76 N2 Ag4 116.2(4) . . ?
C78 N2 Ag4 121.7(4) . . ?
C78 N2 C76 120.0 . . ?
C70 C78 H78 120.0 . . ?
N2 C78 C70 120.0 . . ?
N2 C78 H78 120.0 . . ?
C9 C71 H71 120.0 . . ?
C9 C71 C19 120.0 . . ?
C19 C71 H71 120.0 . . ?
C71 C9 H9 120.0 . . ?
C71 C9 C73 120.0 . . ?
C73 C9 H9 120.0 . . ?
C9 C73 C29 93.11(7) . . ?
C9 C73 C37 120.0 . . ?
C37 C73 C29 146.55(13) . . ?
C73 C37 H37 120.0 . . ?
C75 C37 C73 120.0 . . ?
C75 C37 H37 120.0 . . ?
C19 C75 C37 120.0 . . ?
C71 C19 H19 120.0 . . ?
C75 C19 C71 120.0 . . ?
C75 C19 H19 120.0 . . ?
C29 C77 C15 123.2(18) . . ?
C29 C77 C35 125.1(17) . . ?
C35 C77 C15 111.7(17) . . ?

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 S1 C8 C54 -166.2(9) . . . . ?
Ag1 S1 C8 C62 74.2(10) . . . . ?
Ag1 S1 C8 C66 -43.7(10) . . . . ?
Ag1 O3 C20 O5 -2.1(18) . . . . ?
Ag1 O3 C20 C49 -178.7(13) . . . . ?
Ag2 S1 C8 C54 108.4(9) 19_666 . . . ?
Ag2 S1 C8 C62 -11.3(11) 19_666 . . . ?
Ag2 S1 C8 C66 -129.1(9) 19_666 . . . ?
Ag2 S3 C58 C22 130.2(8) . . . . ?
Ag2 S3 C58 C40 10.3(10) . . . . ?
Ag2 S3 C58 C56 -102.6(8) . . . . ?
Ag2 N3 C34 C18 -171.2(11) . . . . ?
Ag2 N3 C47 C39 172.8(11) . . . . ?
Ag3 S1 C8 C54 -84.3(10) . . . . ?
Ag3 S1 C8 C62 156.0(8) . . . . ?
Ag3 S1 C8 C66 38.2(10) . . . . ?
Ag3 S3 C58 C22 -38.0(9) . . . . ?
Ag3 S3 C58 C40 -157.9(8) . . . . ?
Ag3 S3 C58 C56 89.2(9) . . . . ?
Ag3 O2 C16 O4 7(3) . . . . ?
Ag3 O2 C16 C25 -174.6(10) . . . . ?
Ag4 S3 C58 C22 -121.1(8) . . . . ?
Ag4 S3 C58 C40 119.1(8) . . . . ?
Ag4 S3 C58 C56 6.1(10) . . . . ?
Ag4 N2 C78 C70 162.9(7) . . . . ?
Ag5 S3 C58 C22 42.5(9) . . . . ?
Ag5 S3 C58 C40 -77.3(9) . . . . ?
Ag5 S3 C58 C56 169.7(8) . . . . ?
Ag5 O6 C10 O1 3.1(18) . . . . ?
Ag5 O6 C10 C50 178.2(9) . . . . ?
Ag6 S1 C8 C54 1.1(11) . . . . ?
Ag6 S1 C8 C62 -118.6(9) . . . . ?
Ag6 S1 C8 C66 123.6(9) . . . . ?
Ag6 N1 C30 C43 -175.4(9) . . . . ?
Ag6 N1 C41 C3 173.3(11) . . . . ?
O1 C10 C50 F2 121.7(14) . . . . ?
O1 C10 C50 F7 -132.2(13) . . . . ?
O1 C10 C50 F9 -13.6(19) . . . . ?
O2 C16 C25 F3 -59.3(19) . . . . ?
O2 C16 C25 F4 -179.2(14) . . . . ?
O2 C16 C25 F6 52(2) . . . . ?
O3 C20 C49 F1 -176.2(15) . . . . ?
O3 C20 C49 F5 65(2) . . . . ?
O3 C20 C49 F8 -41(2) . . . . ?
O4 C16 C25 F3 118.9(17) . . . . ?
O4 C16 C25 F4 -1(2) . . . . ?
O4 C16 C25 F6 -129.8(17) . . . . ?
O5 C20 C49 F1 7(2) . . . . ?
O5 C20 C49 F5 -112.1(18) . . . . ?
O5 C20 C49 F8 141.5(16) . . . . ?
O6 C10 C50 F2 -53.9(19) . . . . ?
O6 C10 C50 F7 52.2(17) . . . . ?
O6 C10 C50 F9 170.8(13) . . . . ?
N1 C30 C43 C21 1(2) . . . . ?
C1 C12 C28 C64 2.6(17) . . . . ?
C1 C32 C48 C64 -2.0(18) . . . . ?
C3 C21 C43 C30 -2.3(19) . . . . ?
C4 C6 C38 C46 0.6(16) . . . . ?
C4 C24 C36 C46 -1.5(16) . . . . ?
C6 C4 C24 C36 0.8(15) . . . . ?
C6 C4 C26 C1 136.7(11) . . . 2_665 ?
C6 C4 C26 C26 -38.1(19) . . . 18_655 ?
C6 C38 C46 C5 -179.0(10) . . . . ?
C6 C38 C46 C36 -1.3(16) . . . . ?
C11 C72 C74 C76 -180.0(12) . . . . ?
C12 C1 C32 C48 -2.3(18) . . . . ?
C12 C28 C64 C42 174.5(11) . . . . ?
C12 C28 C64 C48 -6.9(17) . . . . ?
C13 C53 C27 C55 0.0 . . . . ?
C13 C53 C27 C29 -155.4(16) . . . . ?
C13 C57 C44 C11 111(5) . . . . ?
C53 C13 C57 C7 0.0 . . . . ?
C53 C13 C57 C44 150.7(18) . . . . ?
C53 C27 C55 C7 0.0 . . . . ?
C53 C27 C29 C73 147.7(14) . . . . ?
C53 C27 C29 C77 -32.6(15) . . . . ?
C27 C55 C7 C57 0.0 . . . . ?
C27 C29 C73 C9 150.6(8) . . . . ?
C27 C29 C73 C37 -37.2(8) . . . . ?
C27 C29 C77 C15 -179.9(3) . . . . ?
C27 C29 C77 C35 0.2(5) . . . . ?
C55 C27 C29 C73 -10.9(9) . . . . ?
C55 C27 C29 C77 168.8(9) . . . . ?
C55 C7 C57 C13 0.0 . . . . ?
C55 C7 C57 C44 -151.0(18) . . . . ?
C7 C57 C44 C11 -97(5) . . . . ?
C57 C13 C53 C27 0.0 . . . . ?
C14 C23 C39 C47 178.7(14) . . . . ?
C18 C23 C39 C47 9(2) . . . . ?
C21 C3 C41 N1 3(2) . . . . ?
C23 C18 C34 N3 0(2) . . . . ?
C23 C39 C47 N3 -3(2) . . . . ?
C24 C4 C6 C38 -0.4(15) . . . . ?
C24 C4 C26 C1 -43.8(14) . . . 2_665 ?
C24 C4 C26 C26 141.4(14) . . . 18_655 ?
C24 C36 C46 C5 179.4(10) . . . . ?
C24 C36 C46 C38 1.7(16) . . . . ?
C26 C1 C12 C28 178.9(10) 3_565 . . . ?
C26 C1 C32 C48 -179.3(10) 3_565 . . . ?
C26 C4 C6 C38 179.1(10) . . . . ?
C26 C4 C24 C36 -178.6(9) . . . . ?
C29 C27 C55 C7 163.6(12) . . . . ?
C29 C73 C37 C75 -171.0(13) . . . . ?
C30 N1 C41 C3 -5(2) . . . . ?
C32 C1 C12 C28 2.0(18) . . . . ?
C32 C48 C64 C28 6.6(18) . . . . ?
C32 C48 C64 C42 -174.9(11) . . . . ?
C34 N3 C47 C39 -4(2) . . . . ?
C34 C18 C23 C14 -177.0(14) . . . . ?
C34 C18 C23 C39 -7(2) . . . . ?
C41 N1 C30 C43 3(2) . . . . ?
C41 C3 C21 C43 1(2) . . . . ?
C41 C3 C21 C45 -177.1(13) . . . . ?
C45 C21 C43 C30 175.5(12) . . . . ?
C47 N3 C34 C18 6(2) . . . . ?
C59 C15 C61 C31 0.0 . . . . ?
C59 C15 C77 C29 89.6(19) . . . . ?
C59 C15 C77 C35 -90.5(19) . . . . ?
C15 C59 C2 C63 0.0 . . . . ?
C15 C61 C31 C63 0.0 . . . . ?
C61 C15 C77 C29 -127.1(11) . . . . ?
C61 C15 C77 C35 52.8(11) . . . . ?
C61 C31 C63 C2 0.0 . . . . ?
C31 C63 C2 C59 0.0 . . . . ?
C2 C59 C15 C61 0.0 . . . . ?
C2 C59 C15 C77 140(2) . . . . ?
C65 C33 C67 C17 0.0 . . . . ?
C65 C35 C77 C29 123.5(17) . . . . ?
C65 C35 C77 C15 -56.4(17) . . . . ?
C33 C65 C35 C69 0.0 . . . . ?
C33 C65 C35 C77 168(2) . . . . ?
C33 C67 C17 C69 0.0 . . . . ?
C67 C17 C69 C35 0.0 . . . . ?
C17 C69 C35 C65 0.0 . . . . ?
C17 C69 C35 C77 -167(3) . . . . ?
C69 C35 C77 C29 -69.1(17) . . . . ?
C69 C35 C77 C15 111.0(17) . . . . ?
C35 C65 C33 C67 0.0 . . . . ?
C70 C72 C74 C76 0.0 . . . . ?
C72 C70 C78 N2 0.0 . . . . ?
C72 C74 C76 N2 0.0 . . . . ?
C74 C76 N2 Ag4 -163.8(6) . . . . ?
C74 C76 N2 C78 0.0 . . . . ?
C76 N2 C78 C70 0.0 . . . . ?
C78 C70 C72 C11 180.0(12) . . . . ?
C78 C70 C72 C74 0.0 . . . . ?
C71 C9 C73 C29 175.0(7) . . . . ?
C71 C9 C73 C37 0.0 . . . . ?
C9 C71 C19 C75 0.0 . . . . ?
C9 C73 C37 C75 0.0 . . . . ?
C73 C29 C77 C15 -0.2(5) . . . . ?
C73 C29 C77 C35 179.9(3) . . . . ?
C73 C37 C75 C19 0.0 . . . . ?
C37 C75 C19 C71 0.0 . . . . ?
C19 C71 C9 C73 0.0 . . . . ?
C77 C29 C73 C9 -29.1(8) . . . . ?
C77 C29 C73 C37 143.1(9) . . . . ?
C77 C15 C61 C31 -142.0(18) . . . . ?

_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 -0.954 -0.447 -0.435 51253.4 5553.3 ?
2 -0.005 0.495 0.648 12.6 0.0 ?
3 0.005 0.500 0.852 12.6 0.0 ?
4 -0.005 0.500 0.148 12.6 0.0 ?
5 0.005 0.505 0.352 12.6 0.0 ?
6 0.161 0.328 0.186 12.6 0.0 ?
7 0.161 0.833 0.686 12.6 0.0 ?
8 0.167 0.328 0.686 12.6 0.0 ?
9 0.167 0.339 0.981 12.6 0.0 ?
10 0.167 0.828 0.481 12.6 0.0 ?
11 0.167 0.839 0.186 12.6 0.0 ?
12 0.172 0.339 0.481 12.6 0.0 ?
13 0.172 0.833 0.981 12.6 0.0 ?
14 0.328 0.167 0.814 12.6 0.0 ?
15 0.328 0.161 0.314 12.6 0.0 ?
16 0.339 0.167 0.519 12.6 0.0 ?
17 0.339 0.172 0.019 12.6 0.0 ?
18 0.495 0.500 0.352 12.6 0.0 ?
19 0.495 0.995 0.852 12.6 0.0 ?
20 0.500 0.495 0.148 12.6 0.0 ?
21 0.500 0.505 0.852 12.6 0.0 ?
22 0.500 0.995 0.352 12.6 0.0 ?
23 0.500 0.005 0.648 12.6 0.0 ?
24 0.505 0.005 0.148 12.6 0.0 ?
25 0.505 0.500 0.648 12.6 0.0 ?
26 0.661 0.833 0.481 12.6 0.0 ?
27 0.661 0.828 0.981 12.6 0.0 ?
28 0.672 0.833 0.186 12.6 0.0 ?
29 0.672 0.839 0.686 12.6 0.0 ?
30 0.828 0.167 0.019 12.6 0.0 ?
31 0.828 0.661 0.519 12.6 0.0 ?
32 0.833 0.161 0.814 12.6 0.0 ?
33 0.833 0.172 0.519 12.6 0.0 ?
34 0.833 0.661 0.019 12.6 0.0 ?
35 0.833 0.672 0.314 12.6 0.0 ?
36 0.839 0.167 0.314 12.6 0.0 ?
37 0.839 0.672 0.814 12.6 0.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
_olex2_submission_special_instructions 'No special instructions were received'
####################################################################### 
# 
# 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_1_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 2256627'
loop_
_audit_author_name
_audit_author_address
'Saikat Das'
;Tokyo University of Science
Japan
;
_audit_update_record             
;
2023-04-16 deposited with the CCDC.	2023-06-26 downloaded from the CCDC.
;
_audit_creation_date             2023-02-07
_audit_creation_method           
;
Olex2 1.5-ac5-024
(compiled 2022.04.12 svn.rca3783a0 for Rigaku Oxford Diffraction, GUI svn.r6498)
;
_shelx_SHELXL_version_number     2019/2
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C234 H228 Ag24 F36 N12 O24 S12'
_chemical_formula_sum            'C234 H228 Ag24 F36 N12 O24 S12'
_chemical_formula_weight         7249.87
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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 -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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      trigonal
_space_group_IT_number           167
_space_group_name_H-M_alt        'R -3 c'
_space_group_name_Hall           '-R 3 2"c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'y, x, -z+1/2'
'x-y, -y, -z+1/2'
'-x, -x+y, -z+1/2'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'y+2/3, x+1/3, -z+5/6'
'x-y+2/3, -y+1/3, -z+5/6'
'-x+2/3, -x+y+1/3, -z+5/6'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'y+1/3, x+2/3, -z+7/6'
'x-y+1/3, -y+2/3, -z+7/6'
'-x+1/3, -x+y+2/3, -z+7/6'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-y, -x, z-1/2'
'-x+y, y, z-1/2'
'x, x-y, z-1/2'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-y+2/3, -x+1/3, z-1/6'
'-x+y+2/3, y+1/3, z-1/6'
'x+2/3, x-y+1/3, z-1/6'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
'-y+1/3, -x+2/3, z+1/6'
'-x+y+1/3, y+2/3, z+1/6'
'x+1/3, x-y+2/3, z+1/6'

_cell_length_a                   58.313(2)
_cell_length_b                   58.313(2)
_cell_length_c                   32.365(2)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     95310(10)
_cell_formula_units_Z            9
_cell_measurement_reflns_used    9669
_cell_measurement_temperature    273.15
_cell_measurement_theta_max      22.687
_cell_measurement_theta_min      2.349
_shelx_estimated_absorpt_T_max   0.851
_shelx_estimated_absorpt_T_min   0.796
_exptl_absorpt_coefficient_mu    1.193
_exptl_absorpt_correction_T_max  0.7452
_exptl_absorpt_correction_T_min  0.6495
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.0991 before and 0.0767 after correction.
The Ratio of minimum to maximum transmission is 0.8716.
The λ/2 correction factor is Not present.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    1.137
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             31968
_exptl_crystal_preparation       ?
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.14
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.1143
_diffrn_reflns_av_unetI/netI     0.0367
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       69
_diffrn_reflns_limit_h_min       -69
_diffrn_reflns_limit_k_max       69
_diffrn_reflns_limit_k_min       -69
_diffrn_reflns_limit_l_max       38
_diffrn_reflns_limit_l_min       -38
_diffrn_reflns_number            357526
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.037
_diffrn_reflns_theta_max         25.037
_diffrn_reflns_theta_min         1.848
_diffrn_ambient_temperature      273.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_diffrn_source_current           1.4
_diffrn_source_power             0.07
_diffrn_source_voltage           50.0
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                11660
_reflns_number_total             18728
_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       'SAINT V8.40B (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.40B (?, 2016)'
_computing_molecular_graphics    'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5-ac5-024 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2019/2 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_refine_diff_density_max         1.572
_refine_diff_density_min         -1.107
_refine_diff_density_rms         0.119
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.025
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     916
_refine_ls_number_reflns         18728
_refine_ls_number_restraints     3071
_refine_ls_R_factor_all          0.1080
_refine_ls_R_factor_gt           0.0721
_refine_ls_restrained_S_all      1.050
_refine_ls_shift/su_max          0.005
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1323P)²+1115.7737P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2062
_refine_ls_wR_factor_ref         0.2519
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Restrained distances
 C28-F4
 1.27 with sigma of 0.02
 C64-F1
 1.29 with sigma of 0.02
 C64-F8
 1.36 with sigma of 0.02
 C64-F5
 1.27 with sigma of 0.02
 C55-F7
 1.29 with sigma of 0.02
 C55-F9
 1.27 with sigma of 0.02
 C28-F6
 1.29 with sigma of 0.02
 C55-F2
 1.36 with sigma of 0.02
 C28-F3
 1.36 with sigma of 0.02
 C25-C18
 1.5 with sigma of 0.01
 C58-C36
 1.5 with sigma of 0.01
 C71-C12
 1.45 with sigma of 0.001
 C30-C44 = C71-C15
 1.45 with sigma of 0.001
 C71-C29
 1.4 with sigma of 0.001
 C29-C77
 1.45 with sigma of 0.001
 C9-C59
 2.5 with sigma of 0.001
 C29-C33
 1.45 with sigma of 0.001
 C67-C14
 2.4 with sigma of 0.001
 C58-C25
 1.35 with sigma of 0.001
 C25-C58
 1.4 with sigma of 0.001
 F1-F8 \\sim F8-F5 \\sim F5-F1
 with sigma of 0.03
 F7-F2 \\sim F2-F9 \\sim F9-F7
 with sigma of 0.03
 C64-F1 \\sim C64-F8 \\sim C64-F5
 with sigma of 0.02
 F6-F3 \\sim F3-F4 \\sim F4-F6
 with sigma of 0.03
 C55-F7 \\sim C55-F2 \\sim C55-F9
 with sigma of 0.02
 C28-F6 \\sim C28-F3 \\sim C28-F4
 with sigma of 0.02
3. Restrained planarity
 C12, C15, C29, C33, C71
 with sigma of 0.001
 C12, C15, C29, C33, C71, C77
 with sigma of 0.01
4. Rigid bond restraints
 O2, O4, C7, C64, F8, F1, F5
 with sigma for 1-2 distances of 0.001 and sigma for 1-3 distances of 0.002
5. Uiso/Uaniso restraints and constraints
C1 \\sim C3 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim C8 \\sim C37 \\sim C75
\\sim C19 \\sim C77 \\sim C9 \\sim C73 \\sim C10 \\sim C12 \\sim C14 \\sim C16
\\sim C18 \\sim C20 \\sim C11 \\sim C13 \\sim C21 \\sim C22 \\sim C23 \\sim C24
\\sim C25 \\sim C26 \\sim C27 \\sim C28 \\sim C29 \\sim C30 \\sim C32 \\sim C34
\\sim C36 \\sim C38 \\sim C39 \\sim C40 \\sim C41 \\sim C42 \\sim C43 \\sim C44
\\sim C45 \\sim C46 \\sim C47 \\sim C48 \\sim C49 \\sim C50 \\sim C51 \\sim C52
\\sim C53 \\sim C54 \\sim C55 \\sim C56 \\sim C57 \\sim C58 \\sim C59 \\sim C15
\\sim C61 \\sim C31 \\sim C63 \\sim C2 \\sim C60 \\sim C62 \\sim C64 \\sim C65
\\sim C33 \\sim C67 \\sim C17 \\sim C69 \\sim C35 \\sim C66 \\sim C68 \\sim C70
\\sim C71 \\sim C72 \\sim C74 \\sim C76 \\sim C78 \\sim N1 \\sim N2 \\sim N3
\\sim F1 \\sim F2 \\sim F3 \\sim F4 \\sim F5 \\sim F6 \\sim F7 \\sim F8 \\sim
F9: within 5A with sigma of 0.01 and sigma for terminal atoms of 0.02 within 5A
Uanis(O2) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
6. Others
 Fixed Sof: Ag3(0.5) Ag4(0.5) C37(0.25) C75(0.25) H75(0.25) C19(0.25)
 H19(0.25) C77(0.25) C9(0.25) H9(0.25) C73(0.25) H73(0.25) C10(0.25) H10(0.25)
 C12(0.25) C14(0.25) H14(0.25) C16(0.25) H16(0.25) C18(0.25) C20(0.25)
 H20(0.25) C29(0.25) C59(0.25) H59(0.25) C15(0.25) C61(0.25) H61(0.25)
 C31(0.25) H31(0.25) C63(0.25) C2(0.25) H2(0.25) C65(0.25) H65(0.25) C33(0.25)
 C67(0.25) H67(0.25) C17(0.25) H17(0.25) C69(0.25) C35(0.25) H35(0.25) C71(0.25)
7.a Aromatic/amide H refined with riding coordinates:
 C3(H3), C5(H5), C6(H6), C75(H75), C19(H19), C9(H9), C73(H73), C10(H10),
 C14(H14), C16(H16), C20(H20), C11(H11), C22(H22), C23(H23), C24(H24), C25(H25),
  C26(H26), C27(H27), C30(H30), C34(H34), C40(H40), C41(H41), C42(H42),
 C43(H43), C44(H44), C48(H48), C49(H49), C50(H50), C51(H51), C57(H57), C58(H58),
  C59(H59), C61(H61), C31(H31), C2(H2), C65(H65), C67(H67), C17(H17), C35(H35),
 C68(H68), C74(H74), C78(H78)
7.b Fitted hexagon refined as free rotating group:
 C37(C75,C19,C77,C9,C73), C10(C12,C14,C16,C18,C20), C59(C15,C61,C31,C63,C2),
 C65(C33,C67,C17,C69,C35)
7.c Idealised Me refined as rotating group:
 C13(H13A,H13B,H13C), C21(H21A,H21B,H21C), C32(H32A,H32B,H32C), C45(H45A,H45B,
 H45C), C46(H46A,H46B,H46C), C53(H53A,H53B,H53C), C54(H54A,H54B,H54C), C72(H72A,
 H72B,H72C), C76(H76A,H76B,H76C)
;
_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 0.53280(2) 1.03643(2) 0.55993(2) 0.0612(2) Uani 1 1 d . . . . .
Ag2 Ag 0.57401(2) 1.04419(2) 0.49270(3) 0.0986(3) Uani 1 1 d . . . . .
Ag3 Ag 0.47006(17) 0.92984(12) 0.5129(2) 0.1022(16) Uani 0.5 1 d . . P A 2
Ag4 Ag 0.47134(15) 0.92458(10) 0.5175(2) 0.0651(7) Uani 0.5 1 d . . P A 1
Ag5 Ag 0.47227(2) 1.00246(2) 0.56602(2) 0.0678(2) Uani 1 1 d . . . . .
Ag6 Ag 0.54163(2) 0.97049(2) 0.49915(3) 0.0853(3) Uani 1 1 d . . . . .
Ag7 Ag 0.50629(2) 0.97673(2) 0.56518(2) 0.0663(2) Uani 1 1 d . . . . .
S1 S 0.49944(4) 1.04952(5) 0.54574(7) 0.0610(5) Uani 1 1 d . . . . .
S2 S 0.55270(4) 1.00856(5) 0.54699(7) 0.0619(5) Uani 1 1 d . . . . .
S3 S 0.45769(5) 0.95495(5) 0.55918(7) 0.0662(6) Uani 1 1 d . . . . .
F1 F 0.5012(2) 0.90447(19) 0.6598(3) 0.174(2) Uani 1 1 d D U . . .
F2 F 0.39461(16) 0.9949(2) 0.6475(3) 0.170(3) Uani 1 1 d D U . . .
F3 F 0.6222(2) 1.1130(2) 0.6063(4) 0.200(4) Uani 1 1 d D U . . .
F4 F 0.5985(2) 1.1192(2) 0.6352(3) 0.202(4) Uani 1 1 d D U . . .
F5 F 0.5133(2) 0.88971(16) 0.6092(3) 0.154(2) Uani 1 1 d D U . . .
F6 F 0.6096(2) 1.13383(18) 0.5769(3) 0.206(4) Uani 1 1 d D U . . .
F7 F 0.40133(19) 1.0249(2) 0.6074(3) 0.182(3) Uani 1 1 d D U . . .
F8 F 0.53897(19) 0.92385(18) 0.6431(3) 0.160(2) Uani 1 1 d D U . . .
F9 F 0.37422(15) 0.9858(2) 0.5902(3) 0.180(3) Uani 1 1 d D U . . .
O1 O 0.41742(12) 0.99622(12) 0.5484(2) 0.0766(18) Uani 1 1 d . . . . .
O2 O 0.5116(2) 0.94839(19) 0.6149(3) 0.134(3) Uani 1 1 d . U . . .
O3 O 0.57894(14) 1.08853(15) 0.5435(3) 0.092(2) Uani 1 1 d . . . . .
O4 O 0.50037(19) 0.91906(19) 0.5656(3) 0.115(3) Uani 1 1 d . U . . .
O5 O 0.56586(14) 1.07166(15) 0.6052(3) 0.099(2) Uani 1 1 d . . . . .
O6 O 0.43849(15) 1.00335(17) 0.6096(2) 0.099(2) Uani 1 1 d . . . . .
N1 N 0.5462(2) 0.61756(17) 0.5141(3) 0.097(2) Uani 1 1 d . U . . .
N2 N 0.56205(19) 0.94636(19) 0.5041(3) 0.0920(16) Uani 1 1 d . U . . .
N3 N 0.4462(3) 0.8801(2) 0.5196(4) 0.136(2) Uani 1 1 d . U . . .
C1 C 0.63804(19) 0.84194(17) 0.5684(3) 0.0652(14) Uani 1 1 d . U . . .
C3 C 0.4576(4) 0.8646(3) 0.5323(5) 0.141(2) Uani 1 1 d . U . . .
H3 H 0.473605 0.873060 0.546405 0.169 Uiso 1 1 calc R U . . .
C4 C 0.63795(19) 0.79946(17) 0.5758(3) 0.0661(15) Uani 1 1 d . U . . .
C5 C 0.5348(3) 0.6304(2) 0.5036(4) 0.102(2) Uani 1 1 d . U . . .
H5 H 0.518140 0.620617 0.491691 0.122 Uiso 1 1 calc R U . . .
C6 C 0.6129(2) 0.83240(18) 0.5810(3) 0.0691(15) Uani 1 1 d . U . . .
H6 H 0.604684 0.816565 0.595671 0.083 Uiso 1 1 calc R U . . .
C7 C 0.5082(3) 0.9280(3) 0.5971(5) 0.1170(17) Uani 1 1 d . U . . .
C8 C 0.5684(2) 0.6724(2) 0.5275(4) 0.0875(19) Uani 1 1 d . U . . .
C37 C 0.3029(5) 0.5784(3) 0.3772(11) 0.155(4) Uani 0.25 1 d G U P B -1
C75 C 0.3128(6) 0.5978(5) 0.3467(7) 0.155(4) Uani 0.25 1 d G U P B -1
H75 H 0.310700 0.593008 0.318982 0.186 Uiso 0.25 1 calc R U P B -1
C19 C 0.3258(6) 0.6244(4) 0.3577(5) 0.155(4) Uani 0.25 1 d G U P B -1
H19 H 0.332371 0.637416 0.337315 0.186 Uiso 0.25 1 calc R U P B -1
C77 C 0.3288(6) 0.6316(3) 0.3991(6) 0.156(3) Uani 0.25 1 d DG U P B -1
C9 C 0.3190(5) 0.6122(4) 0.4296(6) 0.156(4) Uani 0.25 1 d DG U P B -1
H9 H 0.321032 0.617050 0.457317 0.187 Uiso 0.25 1 calc R U P B -1
C73 C 0.3060(4) 0.5856(4) 0.4186(9) 0.156(4) Uani 0.25 1 d G U P B -1
H73 H 0.299361 0.572641 0.438985 0.188 Uiso 0.25 1 calc R U P B -1
C10 C 0.3322(3) 0.7162(3) 0.4296(4) 0.155(3) Uani 0.25 1 d G U P B -1
H10 H 0.316274 0.709303 0.415364 0.186 Uiso 0.25 1 calc R U P B -1
C12 C 0.3410(4) 0.69951(18) 0.4439(5) 0.156(3) Uani 0.25 1 d DG U P B -1
C14 C 0.3649(5) 0.7099(4) 0.4651(6) 0.155(3) Uani 0.25 1 d DG U P B -1
H14 H 0.370779 0.698694 0.474767 0.186 Uiso 0.25 1 calc R U P B -1
C16 C 0.3800(4) 0.7370(5) 0.4720(8) 0.155(3) Uani 0.25 1 d G U P B -1
H16 H 0.395936 0.743953 0.486187 0.186 Uiso 0.25 1 calc R U P B -1
C18 C 0.3712(5) 0.7537(2) 0.4576(10) 0.155(3) Uani 0.25 1 d DG U P B -1
C20 C 0.3473(5) 0.7434(3) 0.4364(7) 0.155(3) Uani 0.25 1 d G U P B -1
H20 H 0.341432 0.754563 0.426784 0.186 Uiso 0.25 1 calc R U P B -1
C11 C 0.4125(4) 0.8398(3) 0.4951(6) 0.146(3) Uani 1 1 d . U . . .
H11 H 0.395969 0.831694 0.482417 0.175 Uiso 1 1 calc R U . . .
C13 C 0.4734(2) 1.0702(3) 0.5911(4) 0.100(3) Uani 1 1 d . U . . .
H13A H 0.469449 1.076107 0.565854 0.150 Uiso 1 1 calc R U . . .
H13B H 0.473504 1.080992 0.613599 0.150 Uiso 1 1 calc R U . . .
H13C H 0.460125 1.052069 0.596116 0.150 Uiso 1 1 calc R U . . .
C21 C 0.4174(3) 0.9375(3) 0.6134(5) 0.142(4) Uani 1 1 d . U . . .
H21A H 0.407625 0.926253 0.636091 0.213 Uiso 1 1 calc R U . . .
H21B H 0.407352 0.930721 0.588372 0.213 Uiso 1 1 calc R U . . .
H21C H 0.420517 0.955082 0.618339 0.213 Uiso 1 1 calc R U . . .
C22 C 0.62121(18) 0.78699(17) 0.5421(3) 0.0664(14) Uani 1 1 d . U . . .
H22 H 0.619402 0.797499 0.522231 0.080 Uiso 1 1 calc R U . . .
C23 C 0.4467(4) 0.8385(3) 0.5252(6) 0.147(3) Uani 1 1 d . U . . .
H23 H 0.455519 0.829797 0.534124 0.176 Uiso 1 1 calc R U . . .
C24 C 0.4244(4) 0.8660(3) 0.5020(6) 0.146(3) Uani 1 1 d . U . . .
H24 H 0.415550 0.874601 0.492736 0.175 Uiso 1 1 calc R U . . .
C25 C 0.3873(3) 0.7808(2) 0.4763(5) 0.158(3) Uani 1 1 d D U . . .
H25 H 0.379362 0.791016 0.471712 0.190 Uiso 1 1 calc R U . B .
C26 C 0.5988(2) 0.84515(19) 0.5731(3) 0.0733(16) Uani 1 1 d . U . . .
H26 H 0.581544 0.837882 0.582698 0.088 Uiso 1 1 calc R U . . .
C27 C 0.5499(3) 0.9225(2) 0.5189(4) 0.0957(18) Uani 1 1 d . U . . .
H27 H 0.531922 0.914681 0.524618 0.115 Uiso 1 1 calc R U . . .
C28 C 0.6006(3) 1.1134(3) 0.5982(4) 0.123(3) Uani 1 1 d D U . . .
C29 C 0.33761(15) 0.65840(16) 0.41307(16) 0.156(3) Uani 0.25 1 d D U P B -1
C30 C 0.64993(17) 0.86518(16) 0.5441(3) 0.0662(15) Uani 1 1 d D U . . .
H30 H 0.666891 0.871676 0.533465 0.079 Uiso 1 1 calc R U . . .
C32 C 0.4394(3) 0.9121(3) 0.6102(5) 0.126(3) Uani 1 1 d . U . . .
H32A H 0.433968 0.904515 0.637264 0.189 Uiso 1 1 calc R U . . .
H32B H 0.456247 0.913698 0.603720 0.189 Uiso 1 1 calc R U . . .
H32C H 0.426522 0.900859 0.590241 0.189 Uiso 1 1 calc R U . . .
C34 C 0.60736(19) 0.75999(17) 0.5370(3) 0.0708(16) Uani 1 1 d . U . . .
H34 H 0.596786 0.752382 0.513839 0.085 Uiso 1 1 calc R U . . .
C36 C 0.4228(4) 0.8242(3) 0.5053(6) 0.147(3) Uani 1 1 d D U . . .
C38 C 0.6096(2) 0.74407(18) 0.5679(3) 0.0748(16) Uani 1 1 d . U . . .
C39 C 0.5794(3) 1.0887(3) 0.5804(5) 0.095(2) Uani 1 1 d . U . . .
C40 C 0.6250(2) 0.75608(17) 0.6026(3) 0.0734(16) Uani 1 1 d . U . . .
H40 H 0.626024 0.745756 0.623622 0.088 Uiso 1 1 calc R U . . .
C41 C 0.5625(2) 0.9080(2) 0.5267(4) 0.0942(18) Uani 1 1 d . U . . .
H41 H 0.553217 0.891338 0.538656 0.113 Uiso 1 1 calc R U . . .
C42 C 0.6040(2) 0.9050(2) 0.5236(3) 0.0829(16) Uani 1 1 d . U . . .
H42 H 0.621276 0.913110 0.513836 0.099 Uiso 1 1 calc R U . . .
C43 C 0.5949(2) 0.8821(2) 0.5429(3) 0.0803(16) Uani 1 1 d . U . . .
H43 H 0.577463 0.873774 0.552049 0.096 Uiso 1 1 calc R U . . .
C44 C 0.63525(18) 0.87871(17) 0.5360(3) 0.0704(15) Uani 1 1 d D U . . .
H44 H 0.642889 0.894238 0.520552 0.085 Uiso 1 1 calc R U . . .
C45 C 0.5071(2) 1.0637(2) 0.6288(3) 0.088(2) Uani 1 1 d . U . . .
H45A H 0.494566 1.045358 0.633779 0.132 Uiso 1 1 calc R U . . .
H45B H 0.506321 1.074231 0.650903 0.132 Uiso 1 1 calc R U . . .
H45C H 0.524603 1.066091 0.627176 0.132 Uiso 1 1 calc R U . . .
C46 C 0.6008(2) 1.0384(2) 0.5863(4) 0.106(3) Uani 1 1 d . U . . .
H46A H 0.597227 1.052516 0.590834 0.158 Uiso 1 1 calc R U . . .
H46B H 0.607625 1.039665 0.558811 0.158 Uiso 1 1 calc R U . . .
H46C H 0.613682 1.039553 0.605979 0.158 Uiso 1 1 calc R U . . .
C47 C 0.5752(2) 1.0117(2) 0.5913(4) 0.087(2) Uani 1 1 d . U . . .
C48 C 0.63866(19) 0.78327(17) 0.6060(3) 0.0726(16) Uani 1 1 d . U . . .
H48 H 0.648768 0.790942 0.629504 0.087 Uiso 1 1 calc R U . . .
C49 C 0.5795(2) 0.70076(19) 0.5336(4) 0.0864(18) Uani 1 1 d . U . . .
H49 H 0.574260 0.709665 0.515431 0.104 Uiso 1 1 calc R U . . .
C50 C 0.5444(2) 0.6569(2) 0.5078(4) 0.100(2) Uani 1 1 d . U . . .
H50 H 0.534789 0.664507 0.497645 0.120 Uiso 1 1 calc R U . . .
C51 C 0.5968(2) 0.71505(18) 0.5637(3) 0.0814(17) Uani 1 1 d . U . . .
H51 H 0.601038 0.705965 0.583138 0.098 Uiso 1 1 calc R U . . .
C52 C 0.65327(18) 0.82848(16) 0.5778(3) 0.0653(14) Uani 1 1 d . U . . .
C53 C 0.5614(2) 1.0100(2) 0.6317(3) 0.095(3) Uani 1 1 d . U . . .
H53A H 0.571356 1.008636 0.654172 0.142 Uiso 1 1 calc R U . . .
H53B H 0.543948 0.994724 0.631430 0.142 Uiso 1 1 calc R U . . .
H53C H 0.560015 1.025666 0.635191 0.142 Uiso 1 1 calc R U . . .
C54 C 0.4585(3) 0.9537(3) 0.6412(5) 0.148(4) Uani 1 1 d . U . . .
H54A H 0.451657 0.964055 0.653308 0.222 Uiso 1 1 calc R U . . .
H54B H 0.475897 0.965274 0.630290 0.222 Uiso 1 1 calc R U . . .
H54C H 0.459553 0.942443 0.661883 0.222 Uiso 1 1 calc R U . . .
C55 C 0.3967(3) 1.0003(3) 0.6078(4) 0.142(4) Uani 1 1 d D U . . .
C56 C 0.6101(2) 0.86859(19) 0.5511(3) 0.0731(15) Uani 1 1 d . U . . .
C57 C 0.5879(2) 0.9574(2) 0.4950(4) 0.0877(18) Uani 1 1 d . U . . .
H57 H 0.597010 0.974593 0.484767 0.105 Uiso 1 1 calc R U . . .
C58 C 0.4105(3) 0.7949(3) 0.4982(5) 0.154(3) Uani 1 1 d D U . . .
H58 H 0.418707 0.786083 0.508962 0.185 Uiso 1 1 calc R U . . .
C59 C 0.2852(2) 0.6267(3) 0.4339(3) 0.156(3) Uani 0.25 1 d DG U P B -1
H59 H 0.292779 0.619911 0.415799 0.187 Uiso 0.25 1 calc R U P B -1
C15 C 0.2992(2) 0.6532(3) 0.4450(4) 0.155(3) Uani 0.25 1 d DG U P B -1
C61 C 0.2879(4) 0.6634(3) 0.4721(7) 0.156(4) Uani 0.25 1 d G U P B -1
H61 H 0.297204 0.681132 0.479550 0.187 Uiso 0.25 1 calc R U P B -1
C31 C 0.2627(5) 0.6469(4) 0.4880(12) 0.155(4) Uani 0.25 1 d G U P B -1
H31 H 0.255198 0.653649 0.506119 0.186 Uiso 0.25 1 calc R U P B -1
C63 C 0.2488(4) 0.6203(4) 0.4769(12) 0.157(4) Uani 0.25 1 d G U P B -1
C2 C 0.2601(3) 0.6102(3) 0.4498(7) 0.156(4) Uani 0.25 1 d G U P B -1
H2 H 0.250772 0.592428 0.442370 0.187 Uiso 0.25 1 calc R U P B -1
C60 C 0.5890(2) 0.9186(2) 0.5164(3) 0.0828(16) Uani 1 1 d . U . . .
C62 C 0.4197(3) 1.0000(3) 0.5844(5) 0.105(2) Uani 1 1 d . U . . .
C64 C 0.5154(2) 0.9103(2) 0.6271(4) 0.1263(18) Uani 1 1 d D U . . .
C65 C 0.37103(19) 0.6750(3) 0.3588(2) 0.156(3) Uani 0.25 1 d G U P B -1
H65 H 0.357588 0.665479 0.339860 0.188 Uiso 0.25 1 calc R U P B -1
C33 C 0.36505(15) 0.6744(4) 0.4005(2) 0.156(3) Uani 0.25 1 d DG U P B -1
C67 C 0.3851(3) 0.6887(4) 0.4289(3) 0.156(3) Uani 0.25 1 d DG U P B -1
H67 H 0.381135 0.688316 0.456768 0.187 Uiso 0.25 1 calc R U P B -1
C17 C 0.4112(2) 0.7035(6) 0.4155(5) 0.156(4) Uani 0.25 1 d G U P B -1
H17 H 0.424674 0.713021 0.434516 0.187 Uiso 0.25 1 calc R U P B -1
C69 C 0.41722(16) 0.7041(6) 0.3739(6) 0.157(4) Uani 0.25 1 d G U P B -1
C35 C 0.3971(2) 0.6898(4) 0.3455(4) 0.157(4) Uani 0.25 1 d G U P B -1
H35 H 0.401128 0.690184 0.317608 0.188 Uiso 0.25 1 calc R U P B -1
C66 C 0.5004(2) 1.0723(2) 0.5878(3) 0.077(2) Uani 1 1 d . U . . .
C68 C 0.6013(2) 0.9436(2) 0.5005(4) 0.0887(18) Uani 1 1 d . U . . .
H68 H 0.619024 0.951505 0.493100 0.106 Uiso 1 1 calc R U . . .
C70 C 0.4419(3) 0.9382(3) 0.6094(4) 0.104(3) Uani 1 1 d . U . . .
C71 C 0.32655(18) 0.67146(16) 0.43433(19) 0.156(3) Uani 0.25 1 d D U P B -1
C72 C 0.5219(2) 1.0998(2) 0.5768(4) 0.095(3) Uani 1 1 d . U . . .
H72A H 0.538611 1.100406 0.576296 0.143 Uiso 1 1 calc R U . . .
H72B H 0.522355 1.112113 0.596928 0.143 Uiso 1 1 calc R U . . .
H72C H 0.518337 1.104457 0.549989 0.143 Uiso 1 1 calc R U . . .
C74 C 0.5807(2) 0.6594(2) 0.5407(4) 0.093(2) Uani 1 1 d . U . . .
H74 H 0.596501 0.668360 0.555495 0.112 Uiso 1 1 calc R U . . .
C76 C 0.5805(2) 0.9887(2) 0.5870(4) 0.092(2) Uani 1 1 d . U . . .
H76A H 0.590926 0.988766 0.609945 0.138 Uiso 1 1 calc R U . . .
H76B H 0.589895 0.990585 0.561718 0.138 Uiso 1 1 calc R U . . .
H76C H 0.563957 0.972321 0.586560 0.138 Uiso 1 1 calc R U . . .
C78 C 0.5696(2) 0.6323(2) 0.5321(4) 0.096(2) Uani 1 1 d . U . . .
H78 H 0.579239 0.624087 0.539464 0.115 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 Ag2 3.1026(10) . ?
Ag1 Ag3 3.127(6) 19_676 ?
Ag1 Ag5 3.0710(10) . ?
Ag1 Ag7 3.0258(10) . ?
Ag1 S1 2.462(2) . ?
Ag1 S2 2.459(2) . ?
Ag1 O5 2.475(8) . ?
Ag2 Ag5 3.3092(12) 19_676 ?
Ag2 S2 2.523(3) . ?
Ag2 S3 2.516(2) 19_676 ?
Ag2 N1 2.233(9) 20_566 ?
Ag3 Ag7 3.005(8) . ?
Ag3 S1 2.463(8) 19_676 ?
Ag3 S3 2.442(8) . ?
Ag3 N3 2.523(14) . ?
Ag4 Ag7 3.096(7) . ?
Ag4 S1 2.607(7) 19_676 ?
Ag4 S3 2.646(7) . ?
Ag4 O4 2.438(11) . ?
Ag4 N3 2.254(14) . ?
Ag5 Ag6 2.9784(11) 19_676 ?
Ag5 Ag7 3.0274(10) . ?
Ag5 S1 2.475(2) . ?
Ag5 S3 2.468(3) . ?
Ag5 O6 2.444(7) . ?
Ag6 Ag7 3.1140(11) . ?
Ag6 S1 2.532(2) 19_676 ?
Ag6 S2 2.512(2) . ?
Ag6 N2 2.258(8) . ?
Ag7 S2 2.468(2) . ?
Ag7 S3 2.466(2) . ?
Ag7 O2 2.435(9) . ?
S1 C66 1.884(10) . ?
S2 C47 1.889(10) . ?
S3 C70 1.884(13) . ?
F1 C64 1.283(10) . ?
F2 C55 1.315(10) . ?
F3 C28 1.295(11) . ?
F4 C28 1.266(10) . ?
F5 C64 1.284(10) . ?
F6 C28 1.246(10) . ?
F7 C55 1.320(11) . ?
F8 C64 1.300(10) . ?
F9 C55 1.283(10) . ?
O1 C62 1.180(15) . ?
O2 C7 1.246(17) . ?
O3 C39 1.192(15) . ?
O4 C7 1.130(16) . ?
O5 C39 1.212(16) . ?
O6 C62 1.301(16) . ?
N1 C5 1.271(14) . ?
N1 C78 1.329(14) . ?
N2 C27 1.296(14) . ?
N2 C57 1.344(14) . ?
N3 C3 1.423(19) . ?
N3 C24 1.254(19) . ?
C1 C6 1.345(13) . ?
C1 C30 1.413(13) . ?
C1 C52 1.481(11) . ?
C3 H3 0.9300 . ?
C3 C23 1.34(2) . ?
C4 C22 1.401(12) . ?
C4 C48 1.372(12) . ?
C4 C52 1.468(12) . ?
C5 H5 0.9300 . ?
C5 C50 1.363(15) . ?
C6 H6 0.9300 . ?
C6 C26 1.379(12) . ?
C7 C64 1.62(2) . ?
C8 C49 1.457(13) . ?
C8 C50 1.386(15) . ?
C8 C74 1.349(14) . ?
C37 C75 1.3900 . ?
C37 C73 1.3900 . ?
C75 H75 0.9300 . ?
C75 C19 1.3900 . ?
C19 H19 0.9300 . ?
C19 C77 1.3900 . ?
C77 C9 1.3900 . ?
C77 C29 1.4503(10) . ?
C9 H9 0.9300 . ?
C9 C73 1.3900 . ?
C73 H73 0.9300 . ?
C10 H10 0.9300 . ?
C10 C12 1.3900 . ?
C10 C20 1.3900 . ?
C12 C14 1.3900 . ?
C12 C71 1.4503(10) . ?
C14 H14 0.9300 . ?
C14 C16 1.3900 . ?
C16 H16 0.9300 . ?
C16 C18 1.3900 . ?
C18 C20 1.3900 . ?
C18 C25 1.504(9) . ?
C20 H20 0.9300 . ?
C11 H11 0.9300 . ?
C11 C24 1.35(2) . ?
C11 C36 1.36(2) . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C13 C66 1.519(13) . ?
C21 H21A 0.9600 . ?
C21 H21B 0.9600 . ?
C21 H21C 0.9600 . ?
C21 C70 1.413(18) . ?
C22 H22 0.9300 . ?
C22 C34 1.374(12) . ?
C23 H23 0.9300 . ?
C23 C36 1.37(2) . ?
C24 H24 0.9300 . ?
C25 H25 0.9300 . ?
C25 C58 1.3749(8) . ?
C26 H26 0.9300 . ?
C26 C56 1.381(14) . ?
C27 H27 0.9300 . ?
C27 C41 1.391(14) . ?
C28 C39 1.470(18) . ?
C29 C33 1.4502(11) . ?
C29 C71 1.4003(10) . ?
C30 H30 0.9300 . ?
C30 C44 1.4493(10) . ?
C32 H32A 0.9600 . ?
C32 H32B 0.9600 . ?
C32 H32C 0.9600 . ?
C32 C70 1.458(17) . ?
C34 H34 0.9300 . ?
C34 C38 1.413(13) . ?
C36 C58 1.503(9) . ?
C38 C40 1.390(13) . ?
C38 C51 1.476(12) . ?
C40 H40 0.9300 . ?
C40 C48 1.377(12) . ?
C41 H41 0.9300 . ?
C41 C60 1.389(15) . ?
C42 H42 0.9300 . ?
C42 C43 1.322(14) . ?
C42 C60 1.460(12) . ?
C43 H43 0.9300 . ?
C43 C56 1.475(12) . ?
C44 H44 0.9300 . ?
C44 C56 1.368(13) . ?
C45 H45A 0.9600 . ?
C45 H45B 0.9600 . ?
C45 H45C 0.9600 . ?
C45 C66 1.537(14) . ?
C46 H46A 0.9600 . ?
C46 H46B 0.9600 . ?
C46 H46C 0.9600 . ?
C46 C47 1.533(16) . ?
C47 C53 1.515(15) . ?
C47 C76 1.525(13) . ?
C48 H48 0.9300 . ?
C49 H49 0.9300 . ?
C49 C51 1.352(14) . ?
C50 H50 0.9300 . ?
C51 H51 0.9300 . ?
C52 C52 1.400(18) 18_655 ?
C53 H53A 0.9600 . ?
C53 H53B 0.9600 . ?
C53 H53C 0.9600 . ?
C54 H54A 0.9600 . ?
C54 H54B 0.9600 . ?
C54 H54C 0.9600 . ?
C54 C70 1.39(2) . ?
C55 C62 1.548(18) . ?
C57 H57 0.9300 . ?
C57 C68 1.383(13) . ?
C58 H58 0.9300 . ?
C59 H59 0.9300 . ?
C59 C15 1.3900 . ?
C59 C2 1.3900 . ?
C15 C61 1.3900 . ?
C15 C71 1.4503(10) . ?
C61 H61 0.9300 . ?
C61 C31 1.3900 . ?
C31 H31 0.9300 . ?
C31 C63 1.3900 . ?
C63 C2 1.3900 . ?
C2 H2 0.9300 . ?
C60 C68 1.362(15) . ?
C65 H65 0.9300 . ?
C65 C33 1.3900 . ?
C65 C35 1.3900 . ?
C33 C67 1.3900 . ?
C67 H67 0.9300 . ?
C67 C17 1.3900 . ?
C17 H17 0.9300 . ?
C17 C69 1.3900 . ?
C69 C35 1.3900 . ?
C35 H35 0.9300 . ?
C66 C72 1.504(15) . ?
C68 H68 0.9300 . ?
C72 H72A 0.9600 . ?
C72 H72B 0.9600 . ?
C72 H72C 0.9600 . ?
C74 H74 0.9300 . ?
C74 C78 1.407(13) . ?
C76 H76A 0.9600 . ?
C76 H76B 0.9600 . ?
C76 H76C 0.9600 . ?
C78 H78 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
Ag2 Ag1 Ag3 70.17(15) . 19_676 ?
Ag5 Ag1 Ag2 134.08(3) . . ?
Ag5 Ag1 Ag3 92.77(16) . 19_676 ?
Ag7 Ag1 Ag2 96.89(3) . . ?
Ag7 Ag1 Ag3 127.49(15) . 19_676 ?
Ag7 Ag1 Ag5 59.54(2) . . ?
S1 Ag1 Ag2 119.88(6) . . ?
S1 Ag1 Ag3 50.62(16) . 19_676 ?
S1 Ag1 Ag5 51.71(6) . . ?
S1 Ag1 Ag7 109.80(6) . . ?
S1 Ag1 O5 105.15(18) . . ?
S2 Ag1 Ag2 52.41(6) . . ?
S2 Ag1 Ag3 118.58(15) . 19_676 ?
S2 Ag1 Ag5 110.77(6) . . ?
S2 Ag1 Ag7 52.25(6) . . ?
S2 Ag1 S1 151.63(8) . . ?
S2 Ag1 O5 102.74(18) . . ?
O5 Ag1 Ag2 94.0(2) . . ?
O5 Ag1 Ag3 100.9(2) . 19_676 ?
O5 Ag1 Ag5 131.6(2) . . ?
O5 Ag1 Ag7 131.27(18) . . ?
Ag1 Ag2 Ag5 91.67(3) . 19_676 ?
S2 Ag2 Ag1 50.57(5) . . ?
S2 Ag2 Ag5 81.93(6) . 19_676 ?
S3 Ag2 Ag1 87.01(6) 19_676 . ?
S3 Ag2 Ag5 47.79(6) 19_676 19_676 ?
S3 Ag2 S2 114.64(8) 19_676 . ?
N1 Ag2 Ag1 134.1(3) 20_566 . ?
N1 Ag2 Ag5 134.2(3) 20_566 19_676 ?
N1 Ag2 S2 124.8(3) 20_566 . ?
N1 Ag2 S3 120.4(3) 20_566 19_676 ?
Ag7 Ag3 Ag1 94.97(15) . 19_676 ?
S1 Ag3 Ag1 50.59(12) 19_676 19_676 ?
S1 Ag3 Ag7 89.0(2) 19_676 . ?
S1 Ag3 N3 118.4(4) 19_676 . ?
S3 Ag3 Ag1 87.76(15) . 19_676 ?
S3 Ag3 Ag7 52.61(16) . . ?
S3 Ag3 S1 122.5(2) . 19_676 ?
S3 Ag3 N3 118.6(5) . . ?
N3 Ag3 Ag1 128.1(5) . 19_676 ?
N3 Ag3 Ag7 136.9(4) . . ?
S1 Ag4 Ag7 84.47(18) 19_676 . ?
S1 Ag4 S3 109.92(16) 19_676 . ?
S3 Ag4 Ag7 50.12(12) . . ?
O4 Ag4 Ag7 69.6(3) . . ?
O4 Ag4 S1 106.4(4) . 19_676 ?
O4 Ag4 S3 102.9(3) . . ?
N3 Ag4 Ag7 147.7(4) . . ?
N3 Ag4 S1 123.4(5) . 19_676 ?
N3 Ag4 S3 121.0(5) . . ?
N3 Ag4 O4 85.6(5) . . ?
Ag1 Ag5 Ag2 134.05(3) . 19_676 ?
Ag6 Ag5 Ag1 98.18(3) 19_676 . ?
Ag6 Ag5 Ag2 72.71(3) 19_676 19_676 ?
Ag6 Ag5 Ag7 132.48(3) 19_676 . ?
Ag7 Ag5 Ag1 59.49(2) . . ?
Ag7 Ag5 Ag2 93.13(3) . 19_676 ?
S1 Ag5 Ag1 51.36(5) . . ?
S1 Ag5 Ag2 124.47(6) . 19_676 ?
S1 Ag5 Ag6 54.39(6) . 19_676 ?
S1 Ag5 Ag7 109.40(5) . . ?
S3 Ag5 Ag1 110.96(6) . . ?
S3 Ag5 Ag2 49.03(6) . 19_676 ?
S3 Ag5 Ag6 119.93(6) . 19_676 ?
S3 Ag5 Ag7 52.12(6) . . ?
S3 Ag5 S1 153.01(8) . . ?
O6 Ag5 Ag1 134.6(2) . . ?
O6 Ag5 Ag2 90.8(2) . 19_676 ?
O6 Ag5 Ag6 87.8(2) . 19_676 ?
O6 Ag5 Ag7 138.6(2) . . ?
O6 Ag5 S1 101.9(2) . . ?
O6 Ag5 S3 104.3(2) . . ?
Ag5 Ag6 Ag7 93.03(3) 19_676 . ?
S1 Ag6 Ag5 52.61(6) 19_676 19_676 ?
S1 Ag6 Ag7 85.35(5) 19_676 . ?
S2 Ag6 Ag5 89.20(6) . 19_676 ?
S2 Ag6 Ag7 50.67(5) . . ?
S2 Ag6 S1 121.78(7) . 19_676 ?
N2 Ag6 Ag5 138.5(3) . 19_676 ?
N2 Ag6 Ag7 127.6(3) . . ?
N2 Ag6 S1 115.2(3) . 19_676 ?
N2 Ag6 S2 121.6(3) . . ?
Ag1 Ag7 Ag4 143.98(10) . . ?
Ag1 Ag7 Ag5 60.97(2) . . ?
Ag1 Ag7 Ag6 96.25(3) . . ?
Ag3 Ag7 Ag1 137.52(11) . . ?
Ag3 Ag7 Ag5 96.84(13) . . ?
Ag3 Ag7 Ag6 73.27(16) . . ?
Ag4 Ag7 Ag6 72.06(14) . . ?
Ag5 Ag7 Ag4 102.63(12) . . ?
Ag5 Ag7 Ag6 134.44(3) . . ?
S2 Ag7 Ag1 51.99(5) . . ?
S2 Ag7 Ag3 123.88(17) . . ?
S2 Ag7 Ag4 123.74(15) . . ?
S2 Ag7 Ag5 111.92(6) . . ?
S2 Ag7 Ag6 51.93(6) . . ?
S3 Ag7 Ag1 112.50(6) . . ?
S3 Ag7 Ag3 51.89(16) . . ?
S3 Ag7 Ag4 55.41(15) . . ?
S3 Ag7 Ag5 52.19(6) . . ?
S3 Ag7 Ag6 122.88(6) . . ?
S3 Ag7 S2 156.06(8) . . ?
O2 Ag7 Ag1 130.7(2) . . ?
O2 Ag7 Ag3 91.4(3) . . ?
O2 Ag7 Ag4 84.7(3) . . ?
O2 Ag7 Ag5 131.9(3) . . ?
O2 Ag7 Ag6 93.3(3) . . ?
O2 Ag7 S2 101.8(3) . . ?
O2 Ag7 S3 101.9(3) . . ?
Ag1 S1 Ag3 78.80(16) . 19_676 ?
Ag1 S1 Ag4 86.40(15) . 19_676 ?
Ag1 S1 Ag5 76.93(7) . . ?
Ag1 S1 Ag6 132.53(10) . 19_676 ?
Ag3 S1 Ag5 130.66(17) 19_676 . ?
Ag5 S1 Ag4 136.16(16) . 19_676 ?
Ag5 S1 Ag6 73.00(7) . 19_676 ?
Ag6 S1 Ag4 90.58(18) 19_676 19_676 ?
C66 S1 Ag1 109.6(3) . . ?
C66 S1 Ag3 116.9(4) . 19_676 ?
C66 S1 Ag4 112.2(4) . 19_676 ?
C66 S1 Ag5 111.5(4) . . ?
C66 S1 Ag6 115.2(3) . 19_676 ?
Ag1 S2 Ag2 77.02(7) . . ?
Ag1 S2 Ag6 133.75(9) . . ?
Ag1 S2 Ag7 75.77(6) . . ?
Ag6 S2 Ag2 95.84(8) . . ?
Ag7 S2 Ag2 133.53(9) . . ?
Ag7 S2 Ag6 77.40(7) . . ?
C47 S2 Ag1 109.9(3) . . ?
C47 S2 Ag2 114.6(4) . . ?
C47 S2 Ag6 114.4(3) . . ?
C47 S2 Ag7 109.8(4) . . ?
Ag2 S3 Ag4 98.22(17) 19_676 . ?
Ag3 S3 Ag2 92.4(2) . 19_676 ?
Ag3 S3 Ag5 133.53(19) . . ?
Ag3 S3 Ag7 75.5(2) . . ?
Ag5 S3 Ag2 83.19(8) . 19_676 ?
Ag5 S3 Ag4 138.34(17) . . ?
Ag7 S3 Ag2 135.13(10) . 19_676 ?
Ag7 S3 Ag4 74.47(18) . . ?
Ag7 S3 Ag5 75.69(7) . . ?
C70 S3 Ag2 114.3(4) . 19_676 ?
C70 S3 Ag3 115.7(4) . . ?
C70 S3 Ag4 109.1(4) . . ?
C70 S3 Ag5 108.0(4) . . ?
C70 S3 Ag7 109.8(5) . . ?
C7 O2 Ag7 109.2(10) . . ?
C7 O4 Ag4 131.5(10) . . ?
C39 O5 Ag1 101.7(9) . . ?
C62 O6 Ag5 105.3(7) . . ?
C5 N1 Ag2 126.2(8) . 21_656 ?
C5 N1 C78 114.1(10) . . ?
C78 N1 Ag2 119.6(8) . 21_656 ?
C27 N2 Ag6 121.3(8) . . ?
C27 N2 C57 118.3(9) . . ?
C57 N2 Ag6 120.1(7) . . ?
C3 N3 Ag3 126.3(11) . . ?
C3 N3 Ag4 120.0(11) . . ?
C24 N3 Ag3 120.5(12) . . ?
C24 N3 Ag4 127.0(12) . . ?
C24 N3 C3 111.0(15) . . ?
C6 C1 C30 118.5(7) . . ?
C6 C1 C52 122.4(9) . . ?
C30 C1 C52 119.1(8) . . ?
N3 C3 H3 117.8 . . ?
C23 C3 N3 124.4(17) . . ?
C23 C3 H3 117.8 . . ?
C22 C4 C52 119.7(8) . . ?
C48 C4 C22 116.7(8) . . ?
C48 C4 C52 123.5(8) . . ?
N1 C5 H5 116.4 . . ?
N1 C5 C50 127.1(12) . . ?
C50 C5 H5 116.4 . . ?
C1 C6 H6 118.7 . . ?
C1 C6 C26 122.7(9) . . ?
C26 C6 H6 118.7 . . ?
O2 C7 C64 111.2(14) . . ?
O4 C7 O2 133.7(16) . . ?
O4 C7 C64 115.0(14) . . ?
C50 C8 C49 122.2(10) . . ?
C74 C8 C49 122.4(10) . . ?
C74 C8 C50 115.5(10) . . ?
C75 C37 C73 120.0 . . ?
C37 C75 H75 120.0 . . ?
C19 C75 C37 120.0 . . ?
C19 C75 H75 120.0 . . ?
C75 C19 H19 120.0 . . ?
C75 C19 C77 120.0 . . ?
C77 C19 H19 120.0 . . ?
C19 C77 C29 123.2(13) . . ?
C9 C77 C19 120.0 . . ?
C9 C77 C29 115.8(15) . . ?
C77 C9 H9 120.0 . . ?
C77 C9 C73 120.0 . . ?
C73 C9 H9 120.0 . . ?
C37 C73 H73 120.0 . . ?
C9 C73 C37 120.0 . . ?
C9 C73 H73 120.0 . . ?
C12 C10 H10 120.0 . . ?
C12 C10 C20 120.0 . . ?
C20 C10 H10 120.0 . . ?
C10 C12 C14 120.0 . . ?
C10 C12 C71 120.6(13) . . ?
C14 C12 C71 119.3(14) . . ?
C12 C14 H14 120.0 . . ?
C16 C14 C12 120.0 . . ?
C16 C14 H14 120.0 . . ?
C14 C16 H16 120.0 . . ?
C14 C16 C18 120.0 . . ?
C18 C16 H16 120.0 . . ?
C16 C18 C20 120.0 . . ?
C16 C18 C25 110.3(18) . . ?
C20 C18 C25 128.4(19) . . ?
C10 C20 H20 120.0 . . ?
C18 C20 C10 120.0 . . ?
C18 C20 H20 120.0 . . ?
C24 C11 H11 117.6 . . ?
C24 C11 C36 124.8(18) . . ?
C36 C11 H11 117.6 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
C66 C13 H13A 109.5 . . ?
C66 C13 H13B 109.5 . . ?
C66 C13 H13C 109.5 . . ?
H21A C21 H21B 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C70 C21 H21A 109.5 . . ?
C70 C21 H21B 109.5 . . ?
C70 C21 H21C 109.5 . . ?
C4 C22 H22 118.4 . . ?
C34 C22 C4 123.1(8) . . ?
C34 C22 H22 118.4 . . ?
C3 C23 H23 119.1 . . ?
C3 C23 C36 121.8(17) . . ?
C36 C23 H23 119.1 . . ?
N3 C24 C11 126.6(19) . . ?
N3 C24 H24 116.7 . . ?
C11 C24 H24 116.7 . . ?
C18 C25 H25 110.8 . . ?
C58 C25 C18 138.3(18) . . ?
C58 C25 H25 110.8 . . ?
C6 C26 H26 119.6 . . ?
C6 C26 C56 120.7(10) . . ?
C56 C26 H26 119.6 . . ?
N2 C27 H27 118.4 . . ?
N2 C27 C41 123.2(12) . . ?
C41 C27 H27 118.4 . . ?
F3 C28 C39 114.4(11) . . ?
F4 C28 F3 92.5(11) . . ?
F4 C28 C39 119.1(12) . . ?
F6 C28 F3 100.4(12) . . ?
F6 C28 F4 108.5(12) . . ?
F6 C28 C39 117.7(12) . . ?
C33 C29 C77 106.8(15) . . ?
C71 C29 C77 136.7(14) . . ?
C71 C29 C33 116.5(10) . . ?
C1 C30 H30 120.6 . . ?
C1 C30 C44 118.8(8) . . ?
C44 C30 H30 120.6 . . ?
H32A C32 H32B 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C70 C32 H32A 109.5 . . ?
C70 C32 H32B 109.5 . . ?
C70 C32 H32C 109.5 . . ?
C22 C34 H34 120.9 . . ?
C22 C34 C38 118.2(9) . . ?
C38 C34 H34 120.9 . . ?
C11 C36 C23 111.3(14) . . ?
C11 C36 C58 127.1(17) . . ?
C23 C36 C58 121.6(15) . . ?
C34 C38 C51 122.0(9) . . ?
C40 C38 C34 119.3(8) . . ?
C40 C38 C51 118.7(9) . . ?
O3 C39 O5 130.9(13) . . ?
O3 C39 C28 113.9(13) . . ?
O5 C39 C28 115.2(13) . . ?
C38 C40 H40 120.0 . . ?
C48 C40 C38 120.0(9) . . ?
C48 C40 H40 120.0 . . ?
C27 C41 H41 120.1 . . ?
C60 C41 C27 119.8(12) . . ?
C60 C41 H41 120.1 . . ?
C43 C42 H42 117.3 . . ?
C43 C42 C60 125.4(11) . . ?
C60 C42 H42 117.3 . . ?
C42 C43 H43 117.2 . . ?
C42 C43 C56 125.6(11) . . ?
C56 C43 H43 117.2 . . ?
C30 C44 H44 120.1 . . ?
C56 C44 C30 119.8(9) . . ?
C56 C44 H44 120.1 . . ?
H45A C45 H45B 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C66 C45 H45A 109.5 . . ?
C66 C45 H45B 109.5 . . ?
C66 C45 H45C 109.5 . . ?
H46A C46 H46B 109.5 . . ?
H46A C46 H46C 109.5 . . ?
H46B C46 H46C 109.5 . . ?
C47 C46 H46A 109.5 . . ?
C47 C46 H46B 109.5 . . ?
C47 C46 H46C 109.5 . . ?
C46 C47 S2 107.2(8) . . ?
C53 C47 S2 109.1(7) . . ?
C53 C47 C46 112.0(10) . . ?
C53 C47 C76 110.9(10) . . ?
C76 C47 S2 106.3(8) . . ?
C76 C47 C46 111.0(9) . . ?
C4 C48 C40 122.5(9) . . ?
C4 C48 H48 118.8 . . ?
C40 C48 H48 118.8 . . ?
C8 C49 H49 117.7 . . ?
C51 C49 C8 124.6(10) . . ?
C51 C49 H49 117.7 . . ?
C5 C50 C8 119.5(12) . . ?
C5 C50 H50 120.3 . . ?
C8 C50 H50 120.3 . . ?
C38 C51 H51 117.8 . . ?
C49 C51 C38 124.4(10) . . ?
C49 C51 H51 117.8 . . ?
C4 C52 C1 114.9(8) . . ?
C52 C52 C1 123.7(5) 18_655 . ?
C52 C52 C4 121.4(5) 18_655 . ?
C47 C53 H53A 109.5 . . ?
C47 C53 H53B 109.5 . . ?
C47 C53 H53C 109.5 . . ?
H53A C53 H53B 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
H54A C54 H54B 109.5 . . ?
H54A C54 H54C 109.5 . . ?
H54B C54 H54C 109.5 . . ?
C70 C54 H54A 109.5 . . ?
C70 C54 H54B 109.5 . . ?
C70 C54 H54C 109.5 . . ?
F2 C55 F7 102.4(12) . . ?
F2 C55 C62 116.8(12) . . ?
F7 C55 C62 107.5(11) . . ?
F9 C55 F2 109.6(12) . . ?
F9 C55 F7 107.5(12) . . ?
F9 C55 C62 112.2(12) . . ?
C26 C56 C43 120.3(10) . . ?
C44 C56 C26 119.3(8) . . ?
C44 C56 C43 120.3(9) . . ?
N2 C57 H57 119.5 . . ?
N2 C57 C68 121.1(11) . . ?
C68 C57 H57 119.5 . . ?
C25 C58 C36 121.8(14) . . ?
C25 C58 H58 119.1 . . ?
C36 C58 H58 119.1 . . ?
C15 C59 H59 120.0 . . ?
C15 C59 C2 120.0 . . ?
C2 C59 H59 120.0 . . ?
C59 C15 C61 120.0 . . ?
C59 C15 C71 124.7(11) . . ?
C61 C15 C71 114.9(11) . . ?
C15 C61 H61 120.0 . . ?
C15 C61 C31 120.0 . . ?
C31 C61 H61 120.0 . . ?
C61 C31 H31 120.0 . . ?
C61 C31 C63 120.0 . . ?
C63 C31 H31 120.0 . . ?
C2 C63 C31 120.0 . . ?
C59 C2 H2 120.0 . . ?
C63 C2 C59 120.0 . . ?
C63 C2 H2 120.0 . . ?
C41 C60 C42 123.7(10) . . ?
C68 C60 C41 115.8(9) . . ?
C68 C60 C42 120.4(10) . . ?
O1 C62 O6 130.7(11) . . ?
O1 C62 C55 118.0(12) . . ?
O6 C62 C55 111.3(12) . . ?
F1 C64 F5 112.2(12) . . ?
F1 C64 F8 100.4(11) . . ?
F1 C64 C7 108.9(12) . . ?
F5 C64 F8 109.1(11) . . ?
F5 C64 C7 113.0(11) . . ?
F8 C64 C7 112.7(11) . . ?
C33 C65 H65 120.0 . . ?
C33 C65 C35 120.0 . . ?
C35 C65 H65 120.0 . . ?
C65 C33 C29 118.0(8) . . ?
C67 C33 C29 121.9(8) . . ?
C67 C33 C65 120.0 . . ?
C33 C67 H67 120.0 . . ?
C33 C67 C17 120.0 . . ?
C17 C67 H67 120.0 . . ?
C67 C17 H17 120.0 . . ?
C69 C17 C67 120.0 . . ?
C69 C17 H17 120.0 . . ?
C35 C69 C17 120.0 . . ?
C65 C35 H35 120.0 . . ?
C69 C35 C65 120.0 . . ?
C69 C35 H35 120.0 . . ?
C13 C66 S1 109.3(7) . . ?
C13 C66 C45 109.6(9) . . ?
C45 C66 S1 108.3(6) . . ?
C72 C66 S1 107.2(7) . . ?
C72 C66 C13 112.4(9) . . ?
C72 C66 C45 109.9(9) . . ?
C57 C68 H68 119.1 . . ?
C60 C68 C57 121.7(11) . . ?
C60 C68 H68 119.1 . . ?
C21 C70 S3 108.6(11) . . ?
C21 C70 C32 113.6(14) . . ?
C32 C70 S3 108.9(10) . . ?
C54 C70 S3 107.4(11) . . ?
C54 C70 C21 108.6(14) . . ?
C54 C70 C32 109.6(14) . . ?
C29 C71 C12 123.5(12) . . ?
C29 C71 C15 110.9(10) . . ?
C15 C71 C12 125.6(12) . . ?
C66 C72 H72A 109.5 . . ?
C66 C72 H72B 109.5 . . ?
C66 C72 H72C 109.5 . . ?
H72A C72 H72B 109.5 . . ?
H72A C72 H72C 109.5 . . ?
H72B C72 H72C 109.5 . . ?
C8 C74 H74 120.2 . . ?
C8 C74 C78 119.6(11) . . ?
C78 C74 H74 120.2 . . ?
C47 C76 H76A 109.5 . . ?
C47 C76 H76B 109.5 . . ?
C47 C76 H76C 109.5 . . ?
H76A C76 H76B 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
N1 C78 C74 124.0(11) . . ?
N1 C78 H78 118.0 . . ?
C74 C78 H78 118.0 . . ?

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 S1 C66 C13 -153.7(7) . . . . ?
Ag1 S1 C66 C45 -34.3(8) . . . . ?
Ag1 S1 C66 C72 84.2(7) . . . . ?
Ag1 S2 C47 C46 -76.5(8) . . . . ?
Ag1 S2 C47 C53 45.0(9) . . . . ?
Ag1 S2 C47 C76 164.7(7) . . . . ?
Ag1 O5 C39 O3 -5.4(16) . . . . ?
Ag1 O5 C39 C28 177.2(8) . . . . ?
Ag2 S2 C47 C46 7.9(9) . . . . ?
Ag2 S2 C47 C53 129.4(7) . . . . ?
Ag2 S2 C47 C76 -110.9(8) . . . . ?
Ag2 S3 C70 C21 -19.9(13) 19_676 . . . ?
Ag2 S3 C70 C32 104.2(10) 19_676 . . . ?
Ag2 S3 C70 C54 -137.2(10) 19_676 . . . ?
Ag2 N1 C5 C50 179.3(11) 21_656 . . . ?
Ag2 N1 C78 C74 -175.0(10) 21_656 . . . ?
Ag3 S1 C66 C13 119.2(8) 19_676 . . . ?
Ag3 S1 C66 C45 -121.4(7) 19_676 . . . ?
Ag3 S1 C66 C72 -2.9(8) 19_676 . . . ?
Ag3 S3 C70 C21 -125.5(11) . . . . ?
Ag3 S3 C70 C32 -1.4(13) . . . . ?
Ag3 S3 C70 C54 117.1(11) . . . . ?
Ag3 N3 C3 C23 -161.4(15) . . . . ?
Ag3 N3 C24 C11 164.1(16) . . . . ?
Ag4 S1 C66 C13 112.1(8) 19_676 . . . ?
Ag4 S1 C66 C45 -128.5(7) 19_676 . . . ?
Ag4 S1 C66 C72 -10.0(8) 19_676 . . . ?
Ag4 S3 C70 C21 -128.7(11) . . . . ?
Ag4 S3 C70 C32 -4.6(12) . . . . ?
Ag4 S3 C70 C54 114.0(11) . . . . ?
Ag4 O4 C7 O2 -23(3) . . . . ?
Ag4 O4 C7 C64 153.5(9) . . . . ?
Ag4 N3 C3 C23 -163.0(15) . . . . ?
Ag4 N3 C24 C11 163.3(15) . . . . ?
Ag5 S1 C66 C13 -70.4(8) . . . . ?
Ag5 S1 C66 C45 48.9(8) . . . . ?
Ag5 S1 C66 C72 167.5(6) . . . . ?
Ag5 S3 C70 C21 70.7(12) . . . . ?
Ag5 S3 C70 C32 -165.2(10) . . . . ?
Ag5 S3 C70 C54 -46.7(12) . . . . ?
Ag5 O6 C62 O1 2.6(19) . . . . ?
Ag5 O6 C62 C55 -179.5(9) . . . . ?
Ag6 S1 C66 C13 10.3(9) 19_676 . . . ?
Ag6 S1 C66 C45 129.6(6) 19_676 . . . ?
Ag6 S1 C66 C72 -111.8(7) 19_676 . . . ?
Ag6 S2 C47 C46 117.2(7) . . . . ?
Ag6 S2 C47 C53 -121.3(7) . . . . ?
Ag6 S2 C47 C76 -1.6(9) . . . . ?
Ag6 N2 C27 C41 -172.9(9) . . . . ?
Ag6 N2 C57 C68 175.6(8) . . . . ?
Ag7 S2 C47 C46 -158.1(7) . . . . ?
Ag7 S2 C47 C53 -36.5(8) . . . . ?
Ag7 S2 C47 C76 83.2(8) . . . . ?
Ag7 S3 C70 C21 151.5(11) . . . . ?
Ag7 S3 C70 C32 -84.4(11) . . . . ?
Ag7 S3 C70 C54 34.2(12) . . . . ?
Ag7 O2 C7 O4 -11(3) . . . . ?
Ag7 O2 C7 C64 172.2(8) . . . . ?
F2 C55 C62 O1 156.1(12) . . . . ?
F2 C55 C62 O6 -22.1(17) . . . . ?
F3 C28 C39 O3 -93.5(14) . . . . ?
F3 C28 C39 O5 84.3(15) . . . . ?
F4 C28 C39 O3 158.6(13) . . . . ?
F4 C28 C39 O5 -23.6(17) . . . . ?
F6 C28 C39 O3 24.0(18) . . . . ?
F6 C28 C39 O5 -158.1(13) . . . . ?
F7 C55 C62 O1 -89.7(15) . . . . ?
F7 C55 C62 O6 92.1(13) . . . . ?
F9 C55 C62 O1 28.3(19) . . . . ?
F9 C55 C62 O6 -149.9(12) . . . . ?
O2 C7 C64 F1 57.6(16) . . . . ?
O2 C7 C64 F5 -177.1(13) . . . . ?
O2 C7 C64 F8 -52.9(17) . . . . ?
O4 C7 C64 F1 -119.6(15) . . . . ?
O4 C7 C64 F5 6(2) . . . . ?
O4 C7 C64 F8 129.8(15) . . . . ?
N1 C5 C50 C8 -4(2) . . . . ?
N2 C27 C41 C60 -3.4(19) . . . . ?
N2 C57 C68 C60 -1.9(18) . . . . ?
N3 C3 C23 C36 -1(3) . . . . ?
C1 C6 C26 C56 0.6(15) . . . . ?
C1 C30 C44 C56 -1.3(13) . . . . ?
C3 N3 C24 C11 0(3) . . . . ?
C3 C23 C36 C11 -1(3) . . . . ?
C3 C23 C36 C58 -178.8(17) . . . . ?
C4 C22 C34 C38 1.7(15) . . . . ?
C5 N1 C78 C74 3(2) . . . . ?
C6 C1 C30 C44 3.9(13) . . . . ?
C6 C1 C52 C4 38.5(13) . . . . ?
C6 C1 C52 C52 -139.9(12) . . . 18_655 ?
C6 C26 C56 C43 -179.9(9) . . . . ?
C6 C26 C56 C44 2.1(15) . . . . ?
C8 C49 C51 C38 175.1(11) . . . . ?
C8 C74 C78 N1 -5(2) . . . . ?
C37 C75 C19 C77 0.0 . . . . ?
C75 C37 C73 C9 0.0 . . . . ?
C75 C19 C77 C9 0.0 . . . . ?
C75 C19 C77 C29 -168(2) . . . . ?
C19 C77 C9 C73 0.0 . . . . ?
C19 C77 C29 C33 -68.1(11) . . . . ?
C19 C77 C29 C71 111.9(12) . . . . ?
C77 C9 C73 C37 0.0 . . . . ?
C77 C29 C33 C65 56.8(10) . . . . ?
C77 C29 C33 C67 -122.3(13) . . . . ?
C77 C29 C71 C12 180.00(11) . . . . ?
C77 C29 C71 C15 0.00(11) . . . . ?
C9 C77 C29 C33 123.3(14) . . . . ?
C9 C77 C29 C71 -56.7(15) . . . . ?
C73 C37 C75 C19 0.0 . . . . ?
C10 C12 C14 C16 0.0 . . . . ?
C10 C12 C71 C29 120.9(13) . . . . ?
C10 C12 C71 C15 -59.1(13) . . . . ?
C12 C10 C20 C18 0.0 . . . . ?
C12 C14 C16 C18 0.0 . . . . ?
C14 C12 C71 C29 -54.4(10) . . . . ?
C14 C12 C71 C15 125.6(10) . . . . ?
C14 C16 C18 C20 0.0 . . . . ?
C14 C16 C18 C25 168(2) . . . . ?
C16 C18 C20 C10 0.0 . . . . ?
C16 C18 C25 C58 13(3) . . . . ?
C18 C25 C58 C36 169(3) . . . . ?
C20 C10 C12 C14 0.0 . . . . ?
C20 C10 C12 C71 -175.3(19) . . . . ?
C20 C18 C25 C58 179.2(19) . . . . ?
C11 C36 C58 C25 6(3) . . . . ?
C22 C4 C48 C40 3.7(15) . . . . ?
C22 C4 C52 C1 46.6(13) . . . . ?
C22 C4 C52 C52 -135.0(12) . . . 18_655 ?
C22 C34 C38 C40 1.8(15) . . . . ?
C22 C34 C38 C51 -175.9(10) . . . . ?
C23 C36 C58 C25 -176.4(19) . . . . ?
C24 N3 C3 C23 2(3) . . . . ?
C24 C11 C36 C23 2(3) . . . . ?
C24 C11 C36 C58 -179.7(18) . . . . ?
C25 C18 C20 C10 -165(3) . . . . ?
C27 N2 C57 C68 1.1(17) . . . . ?
C27 C41 C60 C42 179.6(11) . . . . ?
C27 C41 C60 C68 2.4(17) . . . . ?
C29 C77 C9 C73 169.0(19) . . . . ?
C29 C33 C67 C17 179.0(19) . . . . ?
C30 C1 C6 C26 -3.6(14) . . . . ?
C30 C1 C52 C4 -139.3(9) . . . . ?
C30 C1 C52 C52 42.3(16) . . . 18_655 ?
C30 C44 C56 C26 -1.7(14) . . . . ?
C30 C44 C56 C43 -179.6(9) . . . . ?
C34 C38 C40 C48 -2.5(16) . . . . ?
C34 C38 C51 C49 -8.7(18) . . . . ?
C36 C11 C24 N3 -2(4) . . . . ?
C38 C40 C48 C4 -0.4(16) . . . . ?
C40 C38 C51 C49 173.5(11) . . . . ?
C41 C60 C68 C57 0.1(17) . . . . ?
C42 C43 C56 C26 177.4(10) . . . . ?
C42 C43 C56 C44 -4.7(16) . . . . ?
C42 C60 C68 C57 -177.2(10) . . . . ?
C43 C42 C60 C41 -4.7(18) . . . . ?
C43 C42 C60 C68 172.3(11) . . . . ?
C48 C4 C22 C34 -4.5(15) . . . . ?
C48 C4 C52 C1 -132.5(10) . . . . ?
C48 C4 C52 C52 45.9(17) . . . 18_655 ?
C49 C8 C50 C5 -179.0(12) . . . . ?
C49 C8 C74 C78 -176.9(12) . . . . ?
C50 C8 C49 C51 155.2(13) . . . . ?
C50 C8 C74 C78 3.5(19) . . . . ?
C51 C38 C40 C48 175.3(10) . . . . ?
C52 C1 C6 C26 178.5(9) . . . . ?
C52 C1 C30 C44 -178.2(8) . . . . ?
C52 C4 C22 C34 176.4(9) . . . . ?
C52 C4 C48 C40 -177.2(10) . . . . ?
C57 N2 C27 C41 1.6(18) . . . . ?
C59 C15 C61 C31 0.0 . . . . ?
C59 C15 C71 C12 176.9(9) . . . . ?
C59 C15 C71 C29 -3.1(9) . . . . ?
C15 C59 C2 C63 0.0 . . . . ?
C15 C61 C31 C63 0.0 . . . . ?
C61 C15 C71 C12 -10.4(12) . . . . ?
C61 C15 C71 C29 169.6(12) . . . . ?
C61 C31 C63 C2 0.0 . . . . ?
C31 C63 C2 C59 0.0 . . . . ?
C2 C59 C15 C61 0.0 . . . . ?
C2 C59 C15 C71 172.4(14) . . . . ?
C60 C42 C43 C56 -178.4(10) . . . . ?
C65 C33 C67 C17 0.0 . . . . ?
C33 C29 C71 C12 0.00(2) . . . . ?
C33 C29 C71 C15 180.000(12) . . . . ?
C33 C65 C35 C69 0.0 . . . . ?
C33 C67 C17 C69 0.0 . . . . ?
C67 C17 C69 C35 0.0 . . . . ?
C17 C69 C35 C65 0.0 . . . . ?
C35 C65 C33 C29 -179.0(18) . . . . ?
C35 C65 C33 C67 0.0 . . . . ?
C71 C12 C14 C16 175.4(18) . . . . ?
C71 C29 C33 C65 -123.2(10) . . . . ?
C71 C29 C33 C67 57.7(13) . . . . ?
C71 C15 C61 C31 -173.1(13) . . . . ?
C74 C8 C49 C51 -24(2) . . . . ?
C74 C8 C50 C5 1(2) . . . . ?
C78 N1 C5 C50 2(2) . . . . ?

_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 -0.665 -0.050 -0.595 48529.8 4253.1 ?
2 -0.009 0.494 0.147 12.7 0.0 ?
3 0.009 0.503 0.353 12.7 0.0 ?
4 -0.009 0.497 0.647 12.7 0.0 ?
5 0.009 0.506 0.853 12.7 0.0 ?
6 0.161 0.324 0.687 12.7 0.0 ?
7 0.163 0.324 0.187 12.7 0.0 ?
8 0.161 0.837 0.187 12.7 0.0 ?
9 0.163 0.839 0.687 12.7 0.0 ?
10 0.170 0.343 0.480 12.7 0.0 ?
11 0.170 0.827 0.980 12.7 0.0 ?
12 0.173 0.343 0.980 12.7 0.0 ?
13 0.173 0.830 0.480 12.7 0.0 ?
14 0.324 0.161 0.813 12.7 0.0 ?
15 0.324 0.163 0.313 12.7 0.0 ?
16 0.343 0.170 0.020 12.7 0.0 ?
17 0.343 0.173 0.520 12.7 0.0 ?
18 0.494 0.503 0.853 12.7 0.0 ?
19 0.497 0.506 0.353 12.7 0.0 ?
20 0.494 0.991 0.353 12.7 0.0 ?
21 0.497 0.991 0.853 12.7 0.0 ?
22 0.503 0.009 0.147 12.7 0.0 ?
23 0.503 0.494 0.647 12.7 0.0 ?
24 0.506 0.009 0.647 12.7 0.0 ?
25 0.506 0.497 0.147 12.7 0.0 ?
26 0.657 0.827 0.480 12.7 0.0 ?
27 0.657 0.830 0.980 12.7 0.0 ?
28 0.676 0.837 0.687 12.7 0.0 ?
29 0.676 0.839 0.187 12.7 0.0 ?
30 0.827 0.170 0.520 12.7 0.0 ?
31 0.830 0.173 0.020 12.7 0.0 ?
32 0.827 0.657 0.020 12.7 0.0 ?
33 0.830 0.657 0.520 12.7 0.0 ?
34 0.837 0.161 0.313 12.7 0.0 ?
35 0.837 0.676 0.813 12.7 0.0 ?
36 0.839 0.163 0.813 12.7 0.0 ?
37 0.839 0.676 0.313 12.7 0.0 ?

_smtbx_masks_void_probe_radius   1.2
_smtbx_masks_void_truncation_radius 1.2
