# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_AU
_database_code_depnum_ccdc_archive 'CCDC 1814872'

_audit_update_record             
;
2018-01-05 deposited with the CCDC.
2018-03-21 downloaded from the CCDC.
;
_publcif_datablock.id            {f6a06080-6712-4837-8a02-83b48e8e21a9}

_audit_creation_method           SHELXL-2013
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C26 H27 Au N2 P S, F6 P'
_chemical_formula_sum            'C26 H27 Au F6 N2 P2 S'
_chemical_formula_weight         772.46

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'
Au Au -2.0133 8.8022 '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'
P P 0.1023 0.0942 '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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.6627(6)
_cell_length_b                   10.6870(8)
_cell_length_c                   15.6440(7)
_cell_angle_alpha                86.714(5)
_cell_angle_beta                 87.918(4)
_cell_angle_gamma                75.153(6)
_cell_volume                     1397.29(16)
_cell_formula_units_Z            2
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    6829
_cell_measurement_theta_min      2.9530
_cell_measurement_theta_max      29.7700

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.836
_exptl_crystal_F_000             752
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.300
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    5.513
_shelx_estimated_absorpt_T_min   0.289
_shelx_estimated_absorpt_T_max   0.405
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.277
_exptl_absorpt_correction_T_max  0.332
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;

_exptl_special_details           ?

_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            14375
_diffrn_reflns_av_unetI/netI     0.0469
_diffrn_reflns_av_R_equivalents  0.0302
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         2.786
_diffrn_reflns_theta_max         30.318
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.862
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.862
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.862
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             7230
_reflns_number_gt                6355
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _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.
;

_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_molecular_graphics    'SHELXL-2013 (Sheldrick, 2013)'
_computing_publication_material  'publCIF (Westrip, 2010)'

_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
;
 w=1/[σ²(Fo²)+(0.0329P)²+0.8825P]
 where P=(Fo²+2Fc²)/3
;
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7230
_refine_ls_number_parameters     343
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0439
_refine_ls_R_factor_gt           0.0349
_refine_ls_wR_factor_ref         0.0800
_refine_ls_wR_factor_gt          0.0743
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
Au1 Au 0.12218(2) 0.42440(2) 0.16168(2) 0.03376(6) Uani 1 1 d . . . . .
P1 P 0.06898(12) 0.25892(10) 0.09532(6) 0.0293(2) Uani 1 1 d . . . . .
P2 P 0.28318(15) 0.17446(11) 0.56992(7) 0.0398(3) Uani 1 1 d . . . . .
S1 S 0.17914(17) 0.58141(11) 0.23940(9) 0.0522(3) Uani 1 1 d . . . . .
F1 F 0.3264(5) 0.1074(4) 0.4826(2) 0.0988(14) Uani 1 1 d . . . . .
F2 F 0.4515(4) 0.2075(3) 0.5689(2) 0.0780(10) Uani 1 1 d . . . . .
F3 F 0.2119(4) 0.3111(3) 0.5209(2) 0.0717(9) Uani 1 1 d . . . . .
F4 F 0.2384(5) 0.2435(3) 0.6576(2) 0.0787(11) Uani 1 1 d . . . . .
F5 F 0.1135(4) 0.1429(3) 0.5709(2) 0.0696(9) Uani 1 1 d . . . . .
F6 F 0.3534(4) 0.0402(3) 0.6206(2) 0.0742(9) Uani 1 1 d . . . . .
N1 N 0.7874(4) 0.3148(3) 0.4214(2) 0.0394(8) Uani 1 1 d . . . . .
N2 N -0.2450(6) 0.3402(5) 0.1276(3) 0.0738(14) Uani 1 1 d . . . . .
C1 C 0.3548(5) 0.4981(4) 0.2916(3) 0.0370(9) Uani 1 1 d . . . . .
C2 C 0.4733(6) 0.5623(4) 0.3032(3) 0.0427(10) Uani 1 1 d . . . . .
H2A H 0.4578 0.6486 0.2821 0.051 Uiso 1 1 calc R U . . .
C3 C 0.6123(6) 0.5026(4) 0.3448(3) 0.0428(10) Uani 1 1 d . . . . .
H3A H 0.6892 0.5487 0.3527 0.051 Uiso 1 1 calc R U . . .
C4 C 0.6385(5) 0.3756(4) 0.3746(2) 0.0350(9) Uani 1 1 d . . . . .
C5 C 0.5244(6) 0.3088(4) 0.3651(3) 0.0444(11) Uani 1 1 d . . . . .
H5A H 0.5415 0.2223 0.3861 0.053 Uiso 1 1 calc R U . . .
C6 C 0.3836(6) 0.3705(4) 0.3241(3) 0.0461(11) Uani 1 1 d . . . . .
H6A H 0.3055 0.3248 0.3183 0.055 Uiso 1 1 calc R U . . .
C7 C 0.8143(8) 0.1704(5) 0.4357(5) 0.081(2) Uani 1 1 d . . . . .
H7A H 0.8220 0.1309 0.3809 0.121 Uiso 1 1 calc R U . . .
H7B H 0.7256 0.1518 0.4691 0.121 Uiso 1 1 calc R U . . .
H7C H 0.9127 0.1355 0.4664 0.121 Uiso 1 1 calc R U . . .
C8 C 0.7769(7) 0.3696(5) 0.5079(3) 0.0579(13) Uani 1 1 d . . . . .
H8A H 0.7600 0.4630 0.5015 0.087 Uiso 1 1 calc R U . . .
H8B H 0.8755 0.3322 0.5378 0.087 Uiso 1 1 calc R U . . .
H8C H 0.6882 0.3493 0.5405 0.087 Uiso 1 1 calc R U . . .
C9 C 0.9313(7) 0.3390(8) 0.3741(4) 0.084(2) Uani 1 1 d . . . . .
H9A H 0.9174 0.4315 0.3638 0.126 Uiso 1 1 calc R U . . .
H9B H 0.9441 0.2976 0.3197 0.126 Uiso 1 1 calc R U . . .
H9C H 1.0254 0.3034 0.4080 0.126 Uiso 1 1 calc R U . . .
C10 C -0.1373(5) 0.2871(4) 0.0659(3) 0.0331(8) Uani 1 1 d . . . . .
C11 C -0.1846(6) 0.2582(5) -0.0127(3) 0.0476(11) Uani 1 1 d . . . . .
H11A H -0.1079 0.2218 -0.0544 0.057 Uiso 1 1 calc R U . . .
C12 C -0.3450(7) 0.2833(6) -0.0294(4) 0.0623(14) Uani 1 1 d . . . . .
H12A H -0.3789 0.2651 -0.0826 0.075 Uiso 1 1 calc R U . . .
C13 C -0.4544(7) 0.3349(6) 0.0328(5) 0.0761(19) Uani 1 1 d . . . . .
H13A H -0.5643 0.3515 0.0227 0.091 Uiso 1 1 calc R U . . .
C14 C -0.4036(8) 0.3619(7) 0.1086(5) 0.086(2) Uani 1 1 d . . . . .
H14A H -0.4806 0.3973 0.1505 0.103 Uiso 1 1 calc R U . . .
C15 C 0.1067(5) 0.1179(4) 0.1699(2) 0.0317(8) Uani 1 1 d . . . . .
C16 C 0.2330(5) 0.1020(4) 0.2224(3) 0.0375(9) Uani 1 1 d . . . . .
H16A H 0.2983 0.1602 0.2175 0.045 Uiso 1 1 calc R U . . .
C17 C 0.2642(6) 0.0013(5) 0.2822(3) 0.0538(12) Uani 1 1 d . . . . .
H17A H 0.3523 -0.0104 0.3179 0.065 Uiso 1 1 calc R U . . .
C18 C 0.1689(7) -0.0829(5) 0.2908(3) 0.0565(13) Uani 1 1 d . . . . .
H18A H 0.1909 -0.1510 0.3329 0.068 Uiso 1 1 calc R U . . .
C19 C 0.0413(7) -0.0684(5) 0.2385(3) 0.0544(13) Uani 1 1 d . . . . .
H19A H -0.0237 -0.1267 0.2440 0.065 Uiso 1 1 calc R U . . .
C20 C 0.0098(6) 0.0332(4) 0.1774(3) 0.0420(10) Uani 1 1 d . . . . .
H20A H -0.0774 0.0446 0.1412 0.050 Uiso 1 1 calc R U . . .
C21 C 0.1843(5) 0.2093(4) -0.0017(2) 0.0329(8) Uani 1 1 d . . . . .
C22 C 0.2678(5) 0.0837(4) -0.0141(3) 0.0424(10) Uani 1 1 d . . . . .
H22A H 0.2682 0.0190 0.0293 0.051 Uiso 1 1 calc R U . . .
C23 C 0.3516(6) 0.0522(5) -0.0903(3) 0.0530(12) Uani 1 1 d . . . . .
H23A H 0.4113 -0.0333 -0.0979 0.064 Uiso 1 1 calc R U . . .
C24 C 0.3477(6) 0.1457(6) -0.1548(3) 0.0613(15) Uani 1 1 d . . . . .
H24A H 0.4025 0.1236 -0.2069 0.074 Uiso 1 1 calc R U . . .
C25 C 0.2640(7) 0.2708(6) -0.1430(3) 0.0609(14) Uani 1 1 d . . . . .
H25A H 0.2614 0.3346 -0.1873 0.073 Uiso 1 1 calc R U . . .
C26 C 0.1833(6) 0.3042(5) -0.0664(3) 0.0457(11) Uani 1 1 d . . . . .
H26A H 0.1281 0.3908 -0.0581 0.055 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
Au1 P1 2.2540(10) . ?
Au1 S1 2.2890(11) . ?
P1 C10 1.807(4) . ?
P1 C21 1.815(4) . ?
P1 C15 1.820(4) . ?
P2 F1 1.568(3) . ?
P2 F4 1.583(3) . ?
P2 F2 1.585(3) . ?
P2 F6 1.585(3) . ?
P2 F5 1.590(3) . ?
P2 F3 1.595(3) . ?
S1 C1 1.757(5) . ?
N1 C4 1.485(6) . ?
N1 C8 1.497(6) . ?
N1 C9 1.498(6) . ?
N1 C7 1.505(6) . ?
N2 C10 1.360(6) . ?
N2 C14 1.374(9) . ?
C1 C6 1.391(6) . ?
C1 C2 1.395(6) . ?
C2 C3 1.377(7) . ?
C2 H2A 0.9400 . ?
C3 C4 1.375(6) . ?
C3 H3A 0.9400 . ?
C4 C5 1.376(6) . ?
C5 C6 1.389(7) . ?
C5 H5A 0.9400 . ?
C6 H6A 0.9400 . ?
C7 H7A 0.9700 . ?
C7 H7B 0.9700 . ?
C7 H7C 0.9700 . ?
C8 H8A 0.9700 . ?
C8 H8B 0.9700 . ?
C8 H8C 0.9700 . ?
C9 H9A 0.9700 . ?
C9 H9B 0.9700 . ?
C9 H9C 0.9700 . ?
C10 C11 1.385(6) . ?
C11 C12 1.377(7) . ?
C11 H11A 0.9400 . ?
C12 C13 1.369(9) . ?
C12 H12A 0.9400 . ?
C13 C14 1.352(10) . ?
C13 H13A 0.9400 . ?
C14 H14A 0.9400 . ?
C15 C16 1.362(6) . ?
C15 C20 1.381(6) . ?
C16 C17 1.364(6) . ?
C16 H16A 0.9400 . ?
C17 C18 1.367(7) . ?
C17 H17A 0.9400 . ?
C18 C19 1.371(8) . ?
C18 H18A 0.9400 . ?
C19 C20 1.384(6) . ?
C19 H19A 0.9400 . ?
C20 H20A 0.9400 . ?
C21 C22 1.372(6) . ?
C21 C26 1.390(6) . ?
C22 C23 1.385(6) . ?
C22 H22A 0.9400 . ?
C23 C24 1.373(8) . ?
C23 H23A 0.9400 . ?
C24 C25 1.368(8) . ?
C24 H24A 0.9400 . ?
C25 C26 1.383(6) . ?
C25 H25A 0.9400 . ?
C26 H26A 0.9400 . ?

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
P1 Au1 S1 175.17(4) . . ?
C10 P1 C21 105.13(19) . . ?
C10 P1 C15 105.54(18) . . ?
C21 P1 C15 106.82(18) . . ?
C10 P1 Au1 113.88(14) . . ?
C21 P1 Au1 116.68(13) . . ?
C15 P1 Au1 108.05(13) . . ?
F1 P2 F4 179.4(3) . . ?
F1 P2 F2 90.4(2) . . ?
F4 P2 F2 89.7(2) . . ?
F1 P2 F6 90.4(2) . . ?
F4 P2 F6 90.2(2) . . ?
F2 P2 F6 91.27(19) . . ?
F1 P2 F5 89.9(2) . . ?
F4 P2 F5 90.0(2) . . ?
F2 P2 F5 179.4(2) . . ?
F6 P2 F5 89.28(18) . . ?
F1 P2 F3 90.9(2) . . ?
F4 P2 F3 88.50(19) . . ?
F2 P2 F3 88.61(19) . . ?
F6 P2 F3 178.7(2) . . ?
F5 P2 F3 90.84(18) . . ?
C1 S1 Au1 102.76(13) . . ?
C4 N1 C8 109.3(3) . . ?
C4 N1 C9 111.5(4) . . ?
C8 N1 C9 108.9(4) . . ?
C4 N1 C7 112.7(4) . . ?
C8 N1 C7 106.8(4) . . ?
C9 N1 C7 107.5(5) . . ?
C10 N2 C14 116.6(5) . . ?
C6 C1 C2 116.8(4) . . ?
C6 C1 S1 124.0(3) . . ?
C2 C1 S1 119.2(3) . . ?
C3 C2 C1 121.8(4) . . ?
C3 C2 H2A 119.1 . . ?
C1 C2 H2A 119.1 . . ?
C4 C3 C2 120.0(4) . . ?
C4 C3 H3A 120.0 . . ?
C2 C3 H3A 120.0 . . ?
C3 C4 C5 120.2(4) . . ?
C3 C4 N1 118.8(4) . . ?
C5 C4 N1 120.9(4) . . ?
C4 C5 C6 119.4(4) . . ?
C4 C5 H5A 120.3 . . ?
C6 C5 H5A 120.3 . . ?
C5 C6 C1 121.9(4) . . ?
C5 C6 H6A 119.1 . . ?
C1 C6 H6A 119.0 . . ?
N1 C7 H7A 109.5 . . ?
N1 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
N1 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
N1 C8 H8A 109.5 . . ?
N1 C8 H8B 109.5 . . ?
H8A C8 H8B 109.5 . . ?
N1 C8 H8C 109.5 . . ?
H8A C8 H8C 109.5 . . ?
H8B C8 H8C 109.5 . . ?
N1 C9 H9A 109.5 . . ?
N1 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
N1 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
N2 C10 C11 121.9(4) . . ?
N2 C10 P1 114.4(3) . . ?
C11 C10 P1 123.7(3) . . ?
C12 C11 C10 119.5(5) . . ?
C12 C11 H11A 120.2 . . ?
C10 C11 H11A 120.2 . . ?
C13 C12 C11 119.1(6) . . ?
C13 C12 H12A 120.5 . . ?
C11 C12 H12A 120.5 . . ?
C14 C13 C12 119.7(5) . . ?
C14 C13 H13A 120.1 . . ?
C12 C13 H13A 120.1 . . ?
C13 C14 N2 123.2(5) . . ?
C13 C14 H14A 118.4 . . ?
N2 C14 H14A 118.4 . . ?
C16 C15 C20 120.3(4) . . ?
C16 C15 P1 116.6(3) . . ?
C20 C15 P1 123.0(3) . . ?
C15 C16 C17 119.6(4) . . ?
C15 C16 H16A 120.2 . . ?
C17 C16 H16A 120.2 . . ?
C16 C17 C18 120.8(5) . . ?
C16 C17 H17A 119.6 . . ?
C18 C17 H17A 119.6 . . ?
C17 C18 C19 120.4(5) . . ?
C17 C18 H18A 119.8 . . ?
C19 C18 H18A 119.8 . . ?
C18 C19 C20 119.0(5) . . ?
C18 C19 H19A 120.5 . . ?
C20 C19 H19A 120.5 . . ?
C15 C20 C19 119.8(5) . . ?
C15 C20 H20A 120.1 . . ?
C19 C20 H20A 120.1 . . ?
C22 C21 C26 119.6(4) . . ?
C22 C21 P1 123.2(3) . . ?
C26 C21 P1 117.3(3) . . ?
C21 C22 C23 120.1(4) . . ?
C21 C22 H22A 119.9 . . ?
C23 C22 H22A 119.9 . . ?
C24 C23 C22 120.2(5) . . ?
C24 C23 H23A 119.9 . . ?
C22 C23 H23A 119.9 . . ?
C25 C24 C23 119.9(4) . . ?
C25 C24 H24A 120.0 . . ?
C23 C24 H24A 120.0 . . ?
C24 C25 C26 120.5(5) . . ?
C24 C25 H25A 119.8 . . ?
C26 C25 H25A 119.8 . . ?
C25 C26 C21 119.7(4) . . ?
C25 C26 H26A 120.2 . . ?
C21 C26 H26A 120.2 . . ?

_refine_diff_density_max         1.751
_refine_diff_density_min         -1.492
_refine_diff_density_rms         0.124

_shelxl_version_number           2013-2

####################################################################### 
# 
# 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_AU_CCDC1
_database_code_depnum_ccdc_archive 'CCDC 1814873'

_audit_update_record             
;
2018-03-19 deposited with the CCDC.
2018-03-21 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         
'C112 H117 Ag4 Au4 N12 P4 S4, 8(F6 P), 7(C2 H3 N)'
_chemical_formula_sum            'C126 H138 Ag4 Au4 F48 N19 P12 S4'
_chemical_formula_weight         4549.77

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'
N N 0.0061 0.0033 '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'
P P 0.1023 0.0942 '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'
Ag Ag -0.8971 1.1015 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   18.0668(8)
_cell_length_b                   18.0736(6)
_cell_length_c                   26.7497(8)
_cell_angle_alpha                104.108(3)
_cell_angle_beta                 95.390(3)
_cell_angle_gamma                99.338(3)
_cell_volume                     8277.2(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    223(2)
_cell_measurement_reflns_used    17191
_cell_measurement_theta_min      3.1400
_cell_measurement_theta_max      29.4090

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.826
_exptl_crystal_F_000             4414
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.500
_exptl_crystal_size_mid          0.450
_exptl_crystal_size_min          0.200
_exptl_absorpt_coefficient_mu    4.264
_shelx_estimated_absorpt_T_min   0.224
_shelx_estimated_absorpt_T_max   0.483
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.136
_exptl_absorpt_correction_T_max  0.426
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      223(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count 0
_diffrn_standards_interval_time  0
_diffrn_standards_decay_%        0
_diffrn_reflns_number            86420
_diffrn_reflns_av_unetI/netI     0.1275
_diffrn_reflns_av_R_equivalents  0.1207
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -31
_diffrn_reflns_limit_l_max       31
_diffrn_reflns_theta_min         3.057
_diffrn_reflns_theta_max         25.000
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             29113
_reflns_number_gt                19097
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
(compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'SHELXL-2013 (Sheldrick, 2013)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1654P)²+18.6694P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         29113
_refine_ls_number_parameters     1970
_refine_ls_number_restraints     41
_refine_ls_R_factor_all          0.1407
_refine_ls_R_factor_gt           0.0987
_refine_ls_wR_factor_ref         0.2886
_refine_ls_wR_factor_gt          0.2427
_refine_ls_goodness_of_fit_ref   1.057
_refine_ls_restrained_S_all      1.056
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

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
Au1 Au 0.84064(3) 0.11697(3) 0.37956(2) 0.03556(18) Uani 1 1 d . . . . .
Au2 Au 0.68032(3) -0.05992(3) 0.18579(2) 0.03633(18) Uani 1 1 d . . . . .
Au3 Au 0.63749(3) 0.10873(3) 0.21284(2) 0.03489(18) Uani 1 1 d . . . . .
Au4 Au 0.94838(4) 0.13250(3) 0.30310(2) 0.03846(18) Uani 1 1 d . . . . .
Ag5 Ag 0.64083(8) 0.07488(7) 0.31947(5) 0.0449(3) Uani 1 1 d . . . . .
Ag6 Ag 0.84144(8) 0.24368(7) 0.28118(5) 0.0494(3) Uani 1 1 d . . . . .
Ag7 Ag 0.83156(7) 0.03043(7) 0.17596(5) 0.0409(3) Uani 1 1 d . . . . .
Ag8 Ag 0.80862(8) -0.05648(7) 0.32180(5) 0.0478(3) Uani 1 1 d . . . . .
P1 P 0.5132(2) 0.0932(2) 0.22281(16) 0.0383(9) Uani 1 1 d . . . . .
P2 P 0.6734(2) -0.0915(2) 0.09823(15) 0.0348(9) Uani 1 1 d . . . . .
P3 P 0.9095(2) 0.0628(2) 0.43068(16) 0.0378(9) Uani 1 1 d . . . . .
P4 P 1.0179(3) 0.2552(2) 0.33594(17) 0.0445(10) Uani 1 1 d . . . . .
P5 P 1.3234(3) 0.4129(3) 0.3065(2) 0.0659(14) Uani 1 1 d . . . . .
P6 P 0.8701(3) 0.0418(3) -0.0559(2) 0.0610(13) Uani 1 1 d . . . . .
P7 P 0.2716(4) -0.3868(3) 0.1274(2) 0.0633(14) Uani 1 1 d . . . . .
P8 P 0.7549(4) 0.2060(4) 0.6467(3) 0.0717(15) Uani 1 1 d . . . . .
P9 P 0.7506(4) 0.5950(3) 0.3957(2) 0.0724(16) Uani 1 1 d . . . . .
P10 P 0.4850(4) 0.1963(4) 0.5303(2) 0.0774(17) Uani 1 1 d . . . . .
P11 P 0.5921(4) 0.4781(4) 0.1400(3) 0.0817(18) Uani 1 1 d . . . . .
P12 P 0.9330(5) 0.5322(4) 0.1422(3) 0.092(2) Uani 1 1 d . . . . .
S1 S 0.7624(2) 0.1396(2) 0.19824(15) 0.0352(8) Uani 1 1 d . . . . .
S2 S 0.6786(2) -0.0477(2) 0.27401(15) 0.0366(9) Uani 1 1 d . . . . .
S3 S 0.7636(2) 0.1855(2) 0.34163(14) 0.0376(9) Uani 1 1 d . . . . .
S4 S 0.8860(2) 0.0055(2) 0.26127(15) 0.0357(8) Uani 1 1 d . . . . .
F1 F 1.312(2) 0.3297(12) 0.2914(12) 0.243(17) Uani 1 1 d . . . . .
F2 F 1.330(2) 0.4949(12) 0.3174(18) 0.31(2) Uani 1 1 d . . . . .
F3 F 1.3879(11) 0.413(2) 0.2745(8) 0.236(16) Uani 1 1 d . . . . .
F4 F 1.2572(12) 0.4212(18) 0.3370(8) 0.206(13) Uani 1 1 d . . . . .
F5 F 1.2625(9) 0.3879(15) 0.2565(7) 0.158(8) Uani 1 1 d . . . . .
F6 F 1.3798(12) 0.4278(17) 0.3545(7) 0.187(11) Uani 1 1 d . . . . .
F7 F 0.7922(8) 0.0605(10) -0.0734(7) 0.119(5) Uani 1 1 d . . . . .
F8 F 0.9037(10) 0.1321(8) -0.0361(7) 0.113(5) Uani 1 1 d . . . . .
F9 F 0.8938(11) 0.0435(13) -0.1103(6) 0.137(7) Uani 1 1 d . . . . .
F10 F 0.9486(7) 0.0260(8) -0.0374(6) 0.089(4) Uani 1 1 d . . . . .
F11 F 0.8370(9) -0.0468(8) -0.0717(8) 0.132(7) Uani 1 1 d . . . . .
F12 F 0.8487(9) 0.0462(8) 0.0002(6) 0.102(5) Uani 1 1 d . . . . .
F13 F 0.1961(16) -0.4337(17) 0.1394(9) 0.216(14) Uani 1 1 d . . . . .
F14 F 0.3410(12) -0.3408(12) 0.1156(11) 0.182(10) Uani 1 1 d . . . . .
F15 F 0.2321(18) -0.3239(18) 0.1156(9) 0.241(17) Uani 1 1 d . . . . .
F16 F 0.314(2) -0.4467(14) 0.1377(9) 0.218(14) Uani 1 1 d . . . . .
F17 F 0.2589(14) -0.4306(12) 0.0698(6) 0.150(7) Uani 1 1 d . . . . .
F18 F 0.2841(12) -0.3411(9) 0.1862(6) 0.128(6) Uani 1 1 d . . . . .
F19 F 0.7491(13) 0.2609(19) 0.6159(16) 0.28(2) Uani 1 1 d . . . . .
F20 F 0.7691(12) 0.1412(14) 0.6008(8) 0.168(9) Uani 1 1 d . . . . .
F21 F 0.7660(10) 0.1482(11) 0.6808(8) 0.141(7) Uani 1 1 d . . . . .
F22 F 0.7437(11) 0.2577(14) 0.6990(9) 0.190(12) Uani 1 1 d . . . . .
F23 F 0.6668(9) 0.1758(10) 0.6350(7) 0.119(5) Uani 1 1 d . . . . .
F24 F 0.8428(8) 0.2356(8) 0.6598(5) 0.093(4) Uani 1 1 d . . . . .
F25 F 0.6864(16) 0.5635(11) 0.4227(10) 0.187(11) Uani 1 1 d . . . . .
F26 F 0.8078(12) 0.5916(9) 0.4438(6) 0.125(6) Uani 1 1 d . . . . .
F27 F 0.7471(12) 0.6801(7) 0.4247(6) 0.125(6) Uani 1 1 d . . . . .
F28 F 0.6965(9) 0.5963(9) 0.3467(7) 0.118(5) Uani 1 1 d . . . . .
F29 F 0.8192(9) 0.6245(10) 0.3692(6) 0.124(6) Uani 1 1 d . . . . .
F30 F 0.7553(11) 0.5083(8) 0.3679(6) 0.117(6) Uani 1 1 d . . . . .
F31 F 0.495(2) 0.2733(15) 0.5214(16) 0.259(17) Uani 1 1 d . . . . .
F32 F 0.5497(11) 0.2242(19) 0.5724(7) 0.200(13) Uani 1 1 d . . . . .
F33 F 0.479(3) 0.1185(14) 0.5393(17) 0.31(2) Uani 1 1 d . . . . .
F34 F 0.4183(12) 0.1747(18) 0.4864(8) 0.193(11) Uani 1 1 d . . . . .
F35 F 0.4289(11) 0.2119(16) 0.5692(7) 0.168(10) Uani 1 1 d . . . . .
F36 F 0.5397(14) 0.1786(17) 0.4906(7) 0.186(11) Uani 1 1 d . . . . .
F37 F 0.5748(17) 0.439(2) 0.0825(9) 0.29(2) Uani 1 1 d . . . . .
F38 F 0.5820(16) 0.5557(12) 0.1338(10) 0.188(10) Uani 1 1 d . . . . .
F39 F 0.5085(12) 0.4598(12) 0.1448(10) 0.175(10) Uani 1 1 d . . . . .
F40 F 0.5999(15) 0.3996(11) 0.1445(19) 0.27(2) Uani 1 1 d . . . . .
F41 F 0.6088(15) 0.5195(18) 0.1971(8) 0.225(16) Uani 1 1 d . . . . .
F42 F 0.6785(11) 0.4898(11) 0.1373(8) 0.139(6) Uani 1 1 d . . . . .
F43 F 1.0152(16) 0.5595(19) 0.1371(15) 0.27(2) Uani 1 1 d . . . . .
F44 F 0.957(2) 0.543(2) 0.2003(8) 0.247(16) Uani 1 1 d . . . . .
F45 F 0.9266(14) 0.6154(12) 0.1567(12) 0.212(14) Uani 1 1 d . . . . .
F46 F 0.8500(12) 0.518(2) 0.1455(10) 0.210(13) Uani 1 1 d . . . . .
F47 F 0.935(2) 0.4488(11) 0.1308(11) 0.27(2) Uani 1 1 d . . . . .
F48 F 0.9034(17) 0.5182(11) 0.0832(8) 0.179(10) Uani 1 1 d . . . . .
N1 N 0.5440(8) 0.1434(7) 0.3277(5) 0.043(3) Uani 1 1 d . . . . .
N2 N 0.8261(8) -0.0698(8) 0.1024(5) 0.048(3) Uani 1 1 d . . . . .
N3 N 0.8005(7) -0.0599(8) 0.4080(5) 0.044(3) Uani 1 1 d . . . . .
N4 N 0.9564(10) 0.2857(8) 0.2517(6) 0.060(4) Uani 1 1 d . . . . .
N5 N 0.7636(8) 0.3016(7) 0.0259(5) 0.043(3) Uani 1 1 d . . . . .
N6 N 0.4754(7) -0.3435(6) 0.2847(5) 0.038(3) Uani 1 1 d . . . . .
N7 N 0.7129(14) 0.4226(10) 0.5311(7) 0.089(7) Uani 1 1 d . . . . .
N8 N 1.1011(9) -0.2020(8) 0.1787(6) 0.050(4) Uani 1 1 d . . . . .
N9 N 0.8134(13) -0.1914(11) 0.3024(8) 0.086(6) Uani 1 1 d . . . . .
N10 N 0.8190(13) 0.3638(11) 0.2775(8) 0.087(6) Uani 1 1 d . . . . .
N11 N 0.6336(10) 0.0475(8) 0.4064(6) 0.061(4) Uani 1 1 d . . . . .
N12 N 0.9536(9) 0.1032(9) 0.1566(7) 0.060(4) Uani 1 1 d . . . . .
N14 N 1.194(2) 0.297(3) 0.1134(11) 0.199(19) Uani 1 1 d . . . . .
N16 N 1.2386(17) 0.0670(17) 0.2345(11) 0.121(9) Uani 1 1 d . . . . .
N17 N 0.3063(19) 0.0525(16) 0.3763(14) 0.154(14) Uani 1 1 d . . . . .
N18 N 0.7582(12) -0.2520(14) 0.1567(9) 0.096(7) Uani 1 1 d . . . . .
N19 N 0.661(2) -0.3448(17) -0.0290(10) 0.182(17) Uani 1 1 d . . . . .
N20 N 0.6296(14) 0.2996(13) 0.2708(9) 0.100(7) Uani 1 1 d . . . . .
C1 C 0.4625(8) 0.1284(9) 0.1755(5) 0.034(3) Uani 1 1 d . . . . .
C2 C 0.3863(11) 0.0894(12) 0.1505(8) 0.067(5) Uani 1 1 d . . . . .
H2A H 0.362728 0.043119 0.157114 0.080 Uiso 1 1 calc R U . . .
C3 C 0.3498(12) 0.1231(14) 0.1166(9) 0.076(7) Uani 1 1 d . . . . .
H3A H 0.300546 0.099215 0.099850 0.091 Uiso 1 1 calc R U . . .
C4 C 0.3844(13) 0.1913(13) 0.1068(7) 0.064(5) Uani 1 1 d . . . . .
H4A H 0.359179 0.212279 0.082758 0.077 Uiso 1 1 calc R U . . .
C5 C 0.4531(12) 0.2273(11) 0.1311(7) 0.056(5) Uani 1 1 d . . . . .
H5A H 0.474932 0.273963 0.124189 0.067 Uiso 1 1 calc R U . . .
C6 C 0.4939(11) 0.1990(9) 0.1662(7) 0.053(5) Uani 1 1 d . . . . .
H6A H 0.541721 0.226733 0.183572 0.064 Uiso 1 1 calc R U . . .
C7 C 0.4639(9) -0.0016(8) 0.2207(5) 0.032(3) Uani 1 1 d . . . . .
C8 C 0.4043(11) -0.0149(13) 0.2510(8) 0.066(5) Uani 1 1 d . . . . .
H8A H 0.390356 0.027739 0.273409 0.079 Uiso 1 1 calc R U . . .
C9 C 0.3674(12) -0.0883(12) 0.2479(9) 0.076(7) Uani 1 1 d . . . . .
H9A H 0.330305 -0.095742 0.269503 0.091 Uiso 1 1 calc R U . . .
C10 C 0.3839(11) -0.1514(12) 0.2137(10) 0.071(6) Uani 1 1 d . . . . .
H10A H 0.357622 -0.201651 0.211527 0.085 Uiso 1 1 calc R U . . .
C11 C 0.4395(12) -0.1407(11) 0.1821(11) 0.083(8) Uani 1 1 d . . . . .
H11A H 0.450248 -0.183365 0.157770 0.100 Uiso 1 1 calc R U . . .
C12 C 0.4782(10) -0.0670(10) 0.1872(8) 0.057(5) Uani 1 1 d . . . . .
H12A H 0.516901 -0.060720 0.166541 0.068 Uiso 1 1 calc R U . . .
C13 C 0.5000(10) 0.1522(9) 0.2851(6) 0.040(4) Uani 1 1 d . . . . .
C14 C 0.4467(10) 0.1994(11) 0.2926(7) 0.053(5) Uani 1 1 d . . . . .
H14A H 0.415432 0.204129 0.263837 0.064 Uiso 1 1 calc R U . . .
C15 C 0.4395(12) 0.2400(11) 0.3430(8) 0.062(5) Uani 1 1 d . . . . .
H15A H 0.402691 0.271298 0.348855 0.074 Uiso 1 1 calc R U . . .
C16 C 0.4860(14) 0.2331(13) 0.3823(8) 0.074(6) Uani 1 1 d . . . . .
H16A H 0.483668 0.261789 0.416303 0.089 Uiso 1 1 calc R U . . .
C17 C 0.5381(11) 0.1843(10) 0.3739(7) 0.054(4) Uani 1 1 d . . . . .
H17A H 0.570205 0.180691 0.402672 0.064 Uiso 1 1 calc R U . . .
C18 C 0.5997(8) -0.1769(8) 0.0698(6) 0.036(3) Uani 1 1 d . . . . .
C19 C 0.5589(9) -0.1880(10) 0.0201(6) 0.047(4) Uani 1 1 d . . . . .
H19A H 0.567218 -0.151016 0.000836 0.057 Uiso 1 1 calc R U . . .
C20 C 0.5058(13) -0.2566(12) 0.0010(7) 0.071(6) Uani 1 1 d . . . . .
H20A H 0.478528 -0.265971 -0.032306 0.086 Uiso 1 1 calc R U . . .
C21 C 0.4907(12) -0.3117(11) 0.0283(9) 0.065(5) Uani 1 1 d . . . . .
H21A H 0.454194 -0.357186 0.013590 0.079 Uiso 1 1 calc R U . . .
C22 C 0.5296(13) -0.2994(10) 0.0771(9) 0.072(6) Uani 1 1 d . . . . .
H22A H 0.518171 -0.334992 0.096902 0.087 Uiso 1 1 calc R U . . .
C23 C 0.5864(13) -0.2332(10) 0.0969(8) 0.065(5) Uani 1 1 d . . . . .
H23A H 0.616008 -0.226720 0.129083 0.077 Uiso 1 1 calc R U . . .
C24 C 0.6486(9) -0.0196(7) 0.0656(5) 0.034(3) Uani 1 1 d . . . . .
C25 C 0.6814(11) -0.0103(10) 0.0219(7) 0.051(4) Uani 1 1 d . . . . .
H25A H 0.720644 -0.035762 0.010821 0.062 Uiso 1 1 calc R U . . .
C26 C 0.6520(13) 0.0400(11) -0.0050(7) 0.063(5) Uani 1 1 d . . . . .
H26A H 0.671809 0.047538 -0.035029 0.075 Uiso 1 1 calc R U . . .
C27 C 0.5972(11) 0.0764(11) 0.0117(9) 0.063(6) Uani 1 1 d . . . . .
H27A H 0.578465 0.108525 -0.007223 0.076 Uiso 1 1 calc R U . . .
C28 C 0.5670(11) 0.0682(10) 0.0561(7) 0.058(5) Uani 1 1 d . . . . .
H28A H 0.530521 0.096663 0.068930 0.069 Uiso 1 1 calc R U . . .
C29 C 0.5918(10) 0.0180(9) 0.0799(6) 0.044(4) Uani 1 1 d . . . . .
H29A H 0.568476 0.008324 0.108237 0.053 Uiso 1 1 calc R U . . .
C30 C 0.7609(9) -0.1148(8) 0.0764(6) 0.036(3) Uani 1 1 d . . . . .
C31 C 0.7602(10) -0.1777(9) 0.0330(6) 0.045(4) Uani 1 1 d . . . . .
H31A H 0.714897 -0.209598 0.014156 0.054 Uiso 1 1 calc R U . . .
C32 C 0.8313(11) -0.1896(10) 0.0198(7) 0.056(5) Uani 1 1 d . . . . .
H32A H 0.834045 -0.229397 -0.009679 0.067 Uiso 1 1 calc R U . . .
C33 C 0.8953(10) -0.1456(11) 0.0480(7) 0.052(4) Uani 1 1 d . . . . .
H33A H 0.942567 -0.156155 0.039617 0.062 Uiso 1 1 calc R U . . .
C34 C 0.8914(9) -0.0854(10) 0.0888(8) 0.050(4) Uani 1 1 d . . . . .
H34A H 0.936585 -0.053787 0.108029 0.061 Uiso 1 1 calc R U . . .
C35 C 0.9803(9) 0.0132(8) 0.4036(6) 0.041(4) Uani 1 1 d . . . . .
C36 C 0.9757(11) -0.0661(11) 0.3923(7) 0.059(5) Uani 1 1 d . . . . .
H36A H 0.933462 -0.097023 0.400041 0.070 Uiso 1 1 calc R U . . .
C37 C 1.0306(14) -0.1013(14) 0.3701(9) 0.078(7) Uani 1 1 d . . . . .
H37A H 1.027646 -0.155176 0.364652 0.094 Uiso 1 1 calc R U . . .
C38 C 1.0915(13) -0.0561(13) 0.3554(7) 0.067(6) Uani 1 1 d . . . . .
H38A H 1.128507 -0.080131 0.339064 0.080 Uiso 1 1 calc R U . . .
C39 C 1.0971(10) 0.0216(13) 0.3648(7) 0.059(5) Uani 1 1 d . . . . .
H39A H 1.139251 0.051473 0.356312 0.071 Uiso 1 1 calc R U . . .
C40 C 1.0407(10) 0.0583(11) 0.3870(6) 0.048(4) Uani 1 1 d . . . . .
H40A H 1.042772 0.111710 0.390845 0.058 Uiso 1 1 calc R U . . .
C41 C 0.9524(10) 0.1384(9) 0.4897(6) 0.046(4) Uani 1 1 d . . . . .
C42 C 0.9070(10) 0.1782(10) 0.5167(7) 0.050(4) Uani 1 1 d . . . . .
H42A H 0.854188 0.161933 0.508562 0.060 Uiso 1 1 calc R U . . .
C43 C 0.9372(13) 0.2429(12) 0.5565(8) 0.064(5) Uani 1 1 d . . . . .
H43A H 0.903611 0.270866 0.574159 0.077 Uiso 1 1 calc R U . . .
C44 C 1.0137(15) 0.2694(11) 0.5722(7) 0.067(6) Uani 1 1 d . . . . .
H44A H 1.032926 0.314230 0.599492 0.081 Uiso 1 1 calc R U . . .
C45 C 1.0600(15) 0.2260(12) 0.5453(8) 0.077(6) Uani 1 1 d . . . . .
H45A H 1.112809 0.240795 0.554356 0.092 Uiso 1 1 calc R U . . .
C46 C 1.0296(10) 0.1602(9) 0.5046(7) 0.049(4) Uani 1 1 d . . . . .
H46A H 1.062106 0.130425 0.487195 0.059 Uiso 1 1 calc R U . . .
C47 C 0.7514(11) -0.1198(10) 0.4172(8) 0.057(5) Uani 1 1 d . . . . .
H47A H 0.720504 -0.156557 0.388832 0.068 Uiso 1 1 calc R U . . .
C48 C 0.7460(11) -0.1277(12) 0.4665(8) 0.063(5) Uani 1 1 d . . . . .
H48A H 0.711770 -0.169383 0.471490 0.075 Uiso 1 1 calc R U . . .
C49 C 0.7898(10) -0.0757(11) 0.5078(8) 0.058(5) Uani 1 1 d . . . . .
H49A H 0.784886 -0.079302 0.541817 0.070 Uiso 1 1 calc R U . . .
C50 C 0.8436(9) -0.0153(10) 0.4988(7) 0.046(4) Uani 1 1 d . . . . .
H50A H 0.876650 0.020560 0.526490 0.056 Uiso 1 1 calc R U . . .
C51 C 0.8457(9) -0.0112(8) 0.4496(6) 0.040(4) Uani 1 1 d . . . . .
C52 C 1.1119(10) 0.2554(9) 0.3663(7) 0.047(4) Uani 1 1 d . . . . .
C53 C 1.1543(15) 0.2057(11) 0.3364(8) 0.075(6) Uani 1 1 d . . . . .
H53A H 1.135000 0.178562 0.301758 0.090 Uiso 1 1 calc R U . . .
C54 C 1.2245(13) 0.1973(13) 0.3585(9) 0.070(6) Uani 1 1 d . . . . .
H54A H 1.253291 0.165179 0.338871 0.084 Uiso 1 1 calc R U . . .
C55 C 1.2501(12) 0.2356(14) 0.4081(9) 0.071(6) Uani 1 1 d . . . . .
H55A H 1.296196 0.227859 0.423411 0.086 Uiso 1 1 calc R U . . .
C56 C 1.2119(12) 0.2859(12) 0.4377(8) 0.064(5) Uani 1 1 d . . . . .
H56A H 1.232506 0.313412 0.472034 0.077 Uiso 1 1 calc R U . . .
C57 C 1.1433(12) 0.2955(10) 0.4165(7) 0.062(5) Uani 1 1 d . . . . .
H57A H 1.117101 0.330106 0.436499 0.074 Uiso 1 1 calc R U . . .
C58 C 0.9824(10) 0.3246(8) 0.3792(7) 0.053(5) Uani 1 1 d . . . . .
C59 C 0.9535(12) 0.3103(10) 0.4241(8) 0.065(6) Uani 1 1 d . . . . .
H59A H 0.949392 0.259778 0.428340 0.078 Uiso 1 1 calc R U . . .
C60 C 0.9315(11) 0.3644(12) 0.4612(8) 0.069(6) Uani 1 1 d . . . . .
H60A H 0.916841 0.352676 0.491606 0.083 Uiso 1 1 calc R U . . .
C61 C 0.9308(13) 0.4364(13) 0.4538(8) 0.074(6) Uani 1 1 d . . . . .
H61A H 0.914462 0.474057 0.478948 0.089 Uiso 1 1 calc R U . . .
C62 C 0.9537(14) 0.4542(12) 0.4102(8) 0.075(6) Uani 1 1 d . . . . .
H62A H 0.950947 0.503142 0.404691 0.090 Uiso 1 1 calc R U . . .
C63 C 0.9806(13) 0.4002(11) 0.3745(8) 0.066(5) Uani 1 1 d . . . . .
H63A H 0.998726 0.414432 0.345682 0.079 Uiso 1 1 calc R U . . .
C64 C 1.0240(10) 0.2949(8) 0.2798(6) 0.038(4) Uani 1 1 d . . . . .
C65 C 1.0927(12) 0.3251(9) 0.2662(8) 0.059(5) Uani 1 1 d . . . . .
H65A H 1.139403 0.328533 0.286190 0.071 Uiso 1 1 calc R U . . .
C66 C 1.0873(15) 0.3504(11) 0.2200(8) 0.066(6) Uani 1 1 d . . . . .
H66A H 1.131773 0.373195 0.209629 0.079 Uiso 1 1 calc R U . . .
C67 C 1.0225(15) 0.3430(12) 0.1915(10) 0.075(6) Uani 1 1 d . . . . .
H67A H 1.020499 0.358295 0.160351 0.090 Uiso 1 1 calc R U . . .
C68 C 0.9564(12) 0.3119(9) 0.2080(8) 0.058(5) Uani 1 1 d . . . . .
H68A H 0.909719 0.308945 0.188195 0.069 Uiso 1 1 calc R U . . .
C69 C 0.7601(8) 0.1873(7) 0.1471(5) 0.029(3) Uani 1 1 d . . . . .
C70 C 0.7242(9) 0.2508(8) 0.1510(6) 0.035(3) Uani 1 1 d . . . . .
H70A H 0.698185 0.266787 0.179387 0.042 Uiso 1 1 calc R U . . .
C71 C 0.7274(11) 0.2908(9) 0.1119(7) 0.054(5) Uani 1 1 d . . . . .
H71A H 0.706199 0.335596 0.114644 0.065 Uiso 1 1 calc R U . . .
C72 C 0.7614(9) 0.2633(8) 0.0706(5) 0.035(3) Uani 1 1 d . . . . .
C73 C 0.7942(10) 0.1985(9) 0.0648(6) 0.047(4) Uani 1 1 d . . . . .
H73A H 0.817965 0.181308 0.035487 0.056 Uiso 1 1 calc R U . . .
C74 C 0.7912(9) 0.1595(8) 0.1034(6) 0.038(4) Uani 1 1 d . . . . .
H74A H 0.810697 0.113563 0.099488 0.046 Uiso 1 1 calc R U . . .
C75 C 0.8421(12) 0.3230(12) 0.0163(8) 0.070(6) Uani 1 1 d . . . . .
H75A H 0.871906 0.358315 0.047551 0.106 Uiso 1 1 calc R U . . .
H75B H 0.863660 0.276603 0.006687 0.106 Uiso 1 1 calc R U . . .
H75C H 0.842506 0.348299 -0.011842 0.106 Uiso 1 1 calc R U . . .
C76 C 0.7307(15) 0.3746(12) 0.0364(9) 0.079(7) Uani 1 1 d . . . . .
H76A H 0.678770 0.362360 0.042992 0.119 Uiso 1 1 calc R U . . .
H76B H 0.760407 0.412532 0.066653 0.119 Uiso 1 1 calc R U . . .
H76C H 0.731665 0.395748 0.006446 0.119 Uiso 1 1 calc R U . . .
C77 C 0.7169(14) 0.2477(13) -0.0213(7) 0.074(6) Uani 1 1 d . . . . .
H77A H 0.665415 0.234144 -0.014234 0.111 Uiso 1 1 calc R U . . .
H77B H 0.716701 0.272605 -0.049539 0.111 Uiso 1 1 calc R U . . .
H77C H 0.737855 0.200910 -0.031010 0.111 Uiso 1 1 calc R U . . .
C78 C 0.6166(9) -0.1349(8) 0.2763(6) 0.038(4) Uani 1 1 d . . . . .
C79 C 0.6255(10) -0.2059(9) 0.2475(8) 0.055(5) Uani 1 1 d . . . . .
H79A H 0.663846 -0.208685 0.226068 0.066 Uiso 1 1 calc R U . . .
C80 C 0.5803(10) -0.2715(9) 0.2494(7) 0.050(5) Uani 1 1 d . . . . .
H80A H 0.586431 -0.319534 0.228585 0.060 Uiso 1 1 calc R U . . .
C81 C 0.5248(10) -0.2693(9) 0.2815(6) 0.044(2) Uani 1 1 d . . . . .
C82 C 0.5148(10) -0.1998(8) 0.3098(6) 0.044(2) Uani 1 1 d . . . . .
H82A H 0.477028 -0.196758 0.331757 0.053 Uiso 1 1 calc R U . . .
C83 C 0.5611(10) -0.1330(9) 0.3060(6) 0.044(2) Uani 1 1 d . . . . .
H83A H 0.553307 -0.084524 0.325080 0.053 Uiso 1 1 calc R U . . .
C84 C 0.4576(15) -0.4018(14) 0.2335(10) 0.111(11) Uani 1 1 d . . . . .
H84A H 0.430878 -0.380984 0.208586 0.166 Uiso 1 1 calc R U . . .
H84B H 0.504256 -0.414182 0.221454 0.166 Uiso 1 1 calc R U . . .
H84C H 0.426006 -0.448628 0.236970 0.166 Uiso 1 1 calc R U . . .
C85 C 0.4026(12) -0.3301(10) 0.3034(10) 0.079(7) Uani 1 1 d . . . . .
H85A H 0.374279 -0.308908 0.279423 0.119 Uiso 1 1 calc R U . . .
H85B H 0.373183 -0.378930 0.305419 0.119 Uiso 1 1 calc R U . . .
H85C H 0.412718 -0.293632 0.337645 0.119 Uiso 1 1 calc R U . . .
C86 C 0.5162(16) -0.3756(13) 0.3225(11) 0.097(8) Uani 1 1 d . . . . .
H86A H 0.527960 -0.337488 0.356041 0.145 Uiso 1 1 calc R U . . .
H86B H 0.484510 -0.422389 0.325843 0.145 Uiso 1 1 calc R U . . .
H86C H 0.562760 -0.387943 0.310327 0.145 Uiso 1 1 calc R U . . .
C87 C 0.7454(9) 0.2546(9) 0.3976(7) 0.044(4) Uani 1 1 d . . . . .
C88 C 0.7383(10) 0.2363(9) 0.4429(6) 0.042(4) Uani 1 1 d . . . . .
H88A H 0.739873 0.185208 0.444401 0.051 Uiso 1 1 calc R U . . .
C89 C 0.7288(10) 0.2895(9) 0.4871(7) 0.053(4) Uani 1 1 d . . . . .
H89A H 0.724953 0.275402 0.518421 0.063 Uiso 1 1 calc R U . . .
C90 C 0.7249(12) 0.3651(10) 0.4843(8) 0.060(5) Uani 1 1 d . . . . .
C91 C 0.7278(13) 0.3817(10) 0.4371(7) 0.062(5) Uani 1 1 d . . . . .
H91A H 0.720192 0.430821 0.434341 0.074 Uiso 1 1 calc R U . . .
C92 C 0.7413(12) 0.3302(10) 0.3941(7) 0.059(5) Uani 1 1 d . . . . .
H92A H 0.747534 0.344739 0.363112 0.070 Uiso 1 1 calc R U . . .
C93 C 0.713(4) 0.502(3) 0.527(2) 0.094(9) Uani 0.47(2) 1 d . . P A 1
H93A H 0.755990 0.520191 0.511757 0.141 Uiso 0.47(2) 1 calc R U P A 1
H93B H 0.666375 0.503550 0.506247 0.141 Uiso 0.47(2) 1 calc R U P A 1
H93C H 0.715087 0.536415 0.562083 0.141 Uiso 0.47(2) 1 calc R U P A 1
C94 C 0.788(4) 0.430(3) 0.5753(18) 0.094(9) Uani 0.47(2) 1 d . . P A 1
H94A H 0.833993 0.451800 0.563307 0.141 Uiso 0.47(2) 1 calc R U P A 1
H94B H 0.782466 0.464596 0.608236 0.141 Uiso 0.47(2) 1 calc R U P A 1
H94C H 0.791852 0.379492 0.579925 0.141 Uiso 0.47(2) 1 calc R U P A 1
C95 C 0.651(4) 0.391(3) 0.554(2) 0.094(9) Uani 0.47(2) 1 d . . P A 1
H95A H 0.654816 0.338401 0.554933 0.141 Uiso 0.47(2) 1 calc R U P A 1
H95B H 0.652356 0.422821 0.588894 0.141 Uiso 0.47(2) 1 calc R U P A 1
H95C H 0.603644 0.389956 0.533058 0.141 Uiso 0.47(2) 1 calc R U P A 1
C93A C 0.764(4) 0.497(3) 0.5430(19) 0.094(9) Uani 0.53(2) 1 d . . P A 2
H93D H 0.752746 0.530922 0.574037 0.141 Uiso 0.53(2) 1 calc R U P A 2
H93E H 0.815973 0.488999 0.548863 0.141 Uiso 0.53(2) 1 calc R U P A 2
H93F H 0.758606 0.519751 0.514034 0.141 Uiso 0.53(2) 1 calc R U P A 2
C94A C 0.697(4) 0.391(3) 0.5763(19) 0.094(9) Uani 0.53(2) 1 d . . P A 2
H94D H 0.662168 0.341249 0.564123 0.141 Uiso 0.53(2) 1 calc R U P A 2
H94E H 0.743955 0.383544 0.593554 0.141 Uiso 0.53(2) 1 calc R U P A 2
H94F H 0.674638 0.426910 0.600607 0.141 Uiso 0.53(2) 1 calc R U P A 2
C95A C 0.627(3) 0.448(2) 0.5162(17) 0.094(9) Uani 0.53(2) 1 d . . P A 2
H95D H 0.587330 0.402224 0.507382 0.141 Uiso 0.53(2) 1 calc R U P A 2
H95E H 0.616810 0.485767 0.546095 0.141 Uiso 0.53(2) 1 calc R U P A 2
H95F H 0.629209 0.470688 0.486885 0.141 Uiso 0.53(2) 1 calc R U P A 2
C96 C 0.9519(10) -0.0507(8) 0.2373(6) 0.040(4) Uani 1 1 d . . . . .
C97 C 0.9272(11) -0.1292(9) 0.2174(7) 0.054(5) Uani 1 1 d . . . . .
H97A H 0.875657 -0.149675 0.216502 0.065 Uiso 1 1 calc R U . . .
C98 C 0.9731(10) -0.1790(9) 0.1988(7) 0.050(4) Uani 1 1 d . . . . .
H98A H 0.954120 -0.232651 0.185773 0.060 Uiso 1 1 calc R U . . .
C99 C 1.0503(11) -0.1476(9) 0.1997(6) 0.046(4) Uani 1 1 d . . . . .
C100 C 1.0748(10) -0.0691(10) 0.2176(6) 0.047(4) Uani 1 1 d . . . . .
H10B H 1.125335 -0.047298 0.216450 0.056 Uiso 1 1 calc R U . . .
C101 C 1.0264(9) -0.0216(9) 0.2372(7) 0.046(4) Uani 1 1 d . . . . .
H10C H 1.044966 0.032023 0.250830 0.055 Uiso 1 1 calc R U . . .
C102 C 1.1014(16) -0.2608(13) 0.2107(9) 0.084(7) Uani 1 1 d . . . . .
H10D H 1.050187 -0.288736 0.208674 0.127 Uiso 1 1 calc R U . . .
H10E H 1.133230 -0.297267 0.197128 0.127 Uiso 1 1 calc R U . . .
H10F H 1.121140 -0.233958 0.246664 0.127 Uiso 1 1 calc R U . . .
C103 C 1.0723(11) -0.2422(12) 0.1218(7) 0.062(5) Uani 1 1 d . . . . .
H10G H 1.021107 -0.271092 0.118698 0.093 Uiso 1 1 calc R U . . .
H10H H 1.072320 -0.203667 0.102195 0.093 Uiso 1 1 calc R U . . .
H10I H 1.104963 -0.277704 0.108279 0.093 Uiso 1 1 calc R U . . .
C104 C 1.1789(11) -0.1591(13) 0.1814(9) 0.072(6) Uani 1 1 d . . . . .
H10J H 1.210770 -0.195276 0.167588 0.109 Uiso 1 1 calc R U . . .
H10K H 1.178084 -0.121480 0.161011 0.109 Uiso 1 1 calc R U . . .
H10L H 1.198858 -0.132248 0.217334 0.109 Uiso 1 1 calc R U . . .
C105 C 0.9831(10) 0.1259(10) 0.1258(7) 0.051(4) Uani 1 1 d . . . . .
C106 C 1.0220(14) 0.1569(12) 0.0859(8) 0.075(6) Uani 1 1 d . . . . .
H10M H 0.985375 0.151094 0.055549 0.113 Uiso 1 1 calc R U . . .
H10N H 1.061505 0.128186 0.075736 0.113 Uiso 1 1 calc R U . . .
H10O H 1.044156 0.211472 0.100506 0.113 Uiso 1 1 calc R U . . .
C107 C 0.8021(14) 0.4121(12) 0.2652(9) 0.075(7) Uani 1 1 d . . . . .
C108 C 0.779(3) 0.4775(15) 0.2474(12) 0.159(18) Uani 1 1 d . . . . .
C109 C 0.848(5) -0.244(4) 0.296(2) 0.087(16) Uani 0.42(4) 1 d . U P B 1
C110 C 0.875(4) -0.310(3) 0.279(2) 0.092(15) Uani 0.42(4) 1 d . U P B 1
H11B H 0.918601 -0.310454 0.302788 0.138 Uiso 0.42(4) 1 calc R U P B 1
H11C H 0.835943 -0.355142 0.276619 0.138 Uiso 0.42(4) 1 calc R U P B 1
H11D H 0.889885 -0.312751 0.244529 0.138 Uiso 0.42(4) 1 calc R U P B 1
C10A C 0.796(3) -0.255(2) 0.2782(16) 0.076(12) Uani 0.58(4) 1 d . U P B 2
C11A C 0.790(4) -0.3362(19) 0.2528(14) 0.098(15) Uani 0.58(4) 1 d . U P B 2
H11E H 0.742077 -0.355185 0.230049 0.147 Uiso 0.58(4) 1 calc R U P B 2
H11F H 0.831294 -0.342888 0.232441 0.147 Uiso 0.58(4) 1 calc R U P B 2
H11G H 0.792477 -0.365165 0.278829 0.147 Uiso 0.58(4) 1 calc R U P B 2
C111 C 0.6381(11) 0.0450(9) 0.4465(7) 0.052(4) Uani 1 1 d . . . . .
C112 C 0.6408(17) 0.0457(16) 0.5002(8) 0.094(8) Uani 1 1 d . . . . .
H01H H 0.693199 0.056336 0.516231 0.141 Uiso 1 1 calc R U . . .
H02I H 0.615762 -0.004475 0.503072 0.141 Uiso 1 1 calc R U . . .
H03J H 0.615307 0.085801 0.517783 0.141 Uiso 1 1 calc R U . . .
N13 N 1.019(2) 0.314(2) 0.0044(14) 0.075(7) Uani 0.5 1 d . . P . .
C113 C 1.098(2) 0.438(2) 0.0389(18) 0.075(7) Uani 0.5 1 d . . P . .
H04H H 1.115747 0.449417 0.075788 0.113 Uiso 0.5 1 calc R U P . .
H05I H 1.141411 0.439863 0.019914 0.113 Uiso 0.5 1 calc R U P . .
H06J H 1.069574 0.477091 0.032720 0.113 Uiso 0.5 1 calc R U P . .
C114 C 1.053(2) 0.367(3) 0.0223(18) 0.075(7) Uani 0.5 1 d . . P . .
C115 C 1.326(2) 0.3860(16) 0.1517(12) 0.121(11) Uani 1 1 d . . . . .
H07K H 1.348529 0.370279 0.180736 0.181 Uiso 1 1 calc R U . . .
H08L H 1.318827 0.439330 0.163508 0.181 Uiso 1 1 calc R U . . .
H09M H 1.358562 0.382226 0.124859 0.181 Uiso 1 1 calc R U . . .
C116 C 1.252(3) 0.335(2) 0.1305(11) 0.120(12) Uani 1 1 d . . . . .
N15 N 1.089(4) 0.562(2) 0.350(2) 0.16(3) Uani 0.5 1 d D . P . .
C117 C 1.144(3) 0.563(3) 0.2640(19) 0.100(7) Uani 0.5 1 d D . P . .
H11K H 1.108597 0.560606 0.233882 0.151 Uiso 0.5 1 calc R U P . .
H11L H 1.181857 0.610638 0.271757 0.151 Uiso 0.5 1 calc R U P . .
H11M H 1.169067 0.518687 0.256704 0.151 Uiso 0.5 1 calc R U P . .
C118 C 1.104(3) 0.562(3) 0.3081(18) 0.100(7) Uani 0.5 1 d D . P . .
C119 C 1.2070(18) 0.1753(13) 0.1937(11) 0.100(7) Uani 1 1 d . . . . .
H11N H 1.241283 0.223419 0.212022 0.151 Uiso 1 1 calc R U . . .
H11O H 1.155138 0.181644 0.196522 0.151 Uiso 1 1 calc R U . . .
H11P H 1.214014 0.162267 0.157252 0.151 Uiso 1 1 calc R U . . .
C120 C 1.2231(16) 0.1121(15) 0.2168(14) 0.097(9) Uani 1 1 d . . . . .
C121 C 0.4286(14) 0.0013(14) 0.3883(9) 0.083(7) Uani 1 1 d . . . . .
H01B H 0.455745 0.004526 0.359085 0.125 Uiso 1 1 calc R U . . .
H02C H 0.418034 -0.052165 0.390307 0.125 Uiso 1 1 calc R U . . .
H03D H 0.459176 0.033671 0.420257 0.125 Uiso 1 1 calc R U . . .
C122 C 0.3556(19) 0.0290(15) 0.3810(9) 0.085(7) Uani 1 1 d . . . . .
C123 C 0.7637(16) -0.3011(17) 0.1255(10) 0.088(8) Uani 1 1 d . . . . .
C124 C 0.770(3) -0.3638(19) 0.0842(13) 0.153(15) Uani 1 1 d . . . . .
H04E H 0.735621 -0.410069 0.085537 0.229 Uiso 1 1 calc R U . . .
H05F H 0.821784 -0.372846 0.087293 0.229 Uiso 1 1 calc R U . . .
H06G H 0.757992 -0.351739 0.051399 0.229 Uiso 1 1 calc R U . . .
C125 C 0.630(2) -0.4095(17) -0.0321(12) 0.113(10) Uani 1 1 d . . . . .
C126 C 0.593(2) -0.4806(18) -0.0317(17) 0.160(16) Uani 1 1 d . . . . .
H12B H 0.626359 -0.505432 -0.013507 0.240 Uiso 1 1 calc R U . . .
H12C H 0.576953 -0.512157 -0.067141 0.240 Uiso 1 1 calc R U . . .
H12D H 0.548832 -0.475197 -0.013984 0.240 Uiso 1 1 calc R U . . .
C127 C 0.5684(19) 0.4166(16) 0.3058(18) 0.160(18) Uani 1 1 d . . . . .
H12E H 0.582712 0.458069 0.289322 0.240 Uiso 1 1 calc R U . . .
H12F H 0.582462 0.436239 0.343180 0.240 Uiso 1 1 calc R U . . .
H12G H 0.514033 0.397947 0.297855 0.240 Uiso 1 1 calc R U . . .
C128 C 0.6075(13) 0.3526(13) 0.2861(10) 0.073(6) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 P3 2.259(4) . ?
Au1 S3 2.325(4) . ?
Au1 Au4 2.9835(8) . ?
Au1 Ag8 3.0711(13) . ?
Au2 P2 2.258(4) . ?
Au2 S2 2.320(4) . ?
Au2 Ag7 3.0163(14) . ?
Au2 Au3 3.1950(8) . ?
Au3 P1 2.266(4) . ?
Au3 S1 2.328(4) . ?
Au3 Ag5 3.0567(14) . ?
Au4 P4 2.281(4) . ?
Au4 S4 2.337(4) . ?
Au4 Ag6 3.1203(14) . ?
Ag5 N1 2.299(13) . ?
Ag5 S2 2.487(4) . ?
Ag5 N11 2.502(15) . ?
Ag5 S3 2.647(4) . ?
Ag6 N10 2.296(19) . ?
Ag6 N4 2.366(16) . ?
Ag6 S3 2.544(4) . ?
Ag6 S1 2.646(4) . ?
Ag7 N2 2.309(14) . ?
Ag7 S1 2.485(4) . ?
Ag7 N12 2.543(15) . ?
Ag7 S4 2.569(4) . ?
Ag8 N3 2.340(13) . ?
Ag8 N9 2.384(18) . ?
Ag8 S4 2.575(4) . ?
Ag8 S2 2.614(4) . ?
P1 C7 1.784(15) . ?
P1 C1 1.792(14) . ?
P1 C13 1.807(15) . ?
P2 C30 1.812(16) . ?
P2 C18 1.818(15) . ?
P2 C24 1.822(15) . ?
P3 C35 1.788(17) . ?
P3 C51 1.821(17) . ?
P3 C41 1.827(17) . ?
P4 C58 1.74(2) . ?
P4 C52 1.811(19) . ?
P4 C64 1.821(16) . ?
P5 F2 1.42(2) . ?
P5 F1 1.43(2) . ?
P5 F6 1.501(19) . ?
P5 F3 1.51(2) . ?
P5 F4 1.515(19) . ?
P5 F5 1.573(19) . ?
P6 F10 1.551(13) . ?
P6 F11 1.553(15) . ?
P6 F7 1.555(15) . ?
P6 F9 1.562(15) . ?
P6 F12 1.571(14) . ?
P6 F8 1.583(14) . ?
P7 F16 1.483(18) . ?
P7 F14 1.492(19) . ?
P7 F15 1.515(18) . ?
P7 F17 1.527(17) . ?
P7 F18 1.565(16) . ?
P7 F13 1.59(2) . ?
P8 F19 1.445(18) . ?
P8 F22 1.533(19) . ?
P8 F20 1.549(19) . ?
P8 F24 1.567(15) . ?
P8 F21 1.570(17) . ?
P8 F23 1.572(16) . ?
P9 F25 1.527(19) . ?
P9 F27 1.559(13) . ?
P9 F28 1.567(17) . ?
P9 F29 1.569(17) . ?
P9 F30 1.581(14) . ?
P9 F26 1.593(17) . ?
P10 F31 1.45(3) . ?
P10 F33 1.47(2) . ?
P10 F32 1.476(18) . ?
P10 F34 1.529(19) . ?
P10 F36 1.529(18) . ?
P10 F35 1.53(2) . ?
P11 F40 1.48(2) . ?
P11 F38 1.491(17) . ?
P11 F37 1.51(2) . ?
P11 F41 1.51(2) . ?
P11 F39 1.52(2) . ?
P11 F42 1.551(19) . ?
P12 F47 1.470(19) . ?
P12 F45 1.48(2) . ?
P12 F46 1.49(2) . ?
P12 F43 1.52(3) . ?
P12 F44 1.53(2) . ?
P12 F48 1.56(2) . ?
S1 C69 1.786(13) . ?
S2 C78 1.797(15) . ?
S3 C87 1.795(17) . ?
S4 C96 1.757(17) . ?
N1 C17 1.30(2) . ?
N1 C13 1.38(2) . ?
N2 C34 1.32(2) . ?
N2 C30 1.34(2) . ?
N3 C51 1.34(2) . ?
N3 C47 1.37(2) . ?
N4 C64 1.34(2) . ?
N4 C68 1.36(2) . ?
N5 C75 1.47(2) . ?
N5 C77 1.48(2) . ?
N5 C76 1.51(2) . ?
N5 C72 1.519(17) . ?
N6 C86 1.48(3) . ?
N6 C84 1.48(2) . ?
N6 C85 1.49(2) . ?
N6 C81 1.510(19) . ?
N7 C95 1.43(6) . ?
N7 C93A 1.44(5) . ?
N7 C93 1.47(6) . ?
N7 C90 1.48(2) . ?
N7 C94A 1.49(5) . ?
N7 C94 1.68(6) . ?
N7 C95A 1.73(6) . ?
N8 C104 1.48(2) . ?
N8 C99 1.50(2) . ?
N8 C103 1.52(2) . ?
N8 C102 1.52(3) . ?
N9 C10A 1.15(4) . ?
N9 C109 1.21(7) . ?
N10 C107 1.08(2) . ?
N11 C111 1.08(2) . ?
N12 C105 1.14(2) . ?
N14 C116 1.15(5) . ?
N16 C120 1.10(3) . ?
N17 C122 1.06(3) . ?
N18 C123 1.08(3) . ?
N19 C125 1.19(4) . ?
N20 C128 1.10(3) . ?
C1 C6 1.40(2) . ?
C1 C2 1.46(2) . ?
C2 C3 1.38(3) . ?
C2 H2A 0.9400 . ?
C3 C4 1.38(3) . ?
C3 H3A 0.9400 . ?
C4 C5 1.33(3) . ?
C4 H4A 0.9400 . ?
C5 C6 1.38(3) . ?
C5 H5A 0.9400 . ?
C6 H6A 0.9400 . ?
C7 C12 1.38(2) . ?
C7 C8 1.43(2) . ?
C8 C9 1.36(3) . ?
C8 H8A 0.9400 . ?
C9 C10 1.37(3) . ?
C9 H9A 0.9400 . ?
C10 C11 1.39(3) . ?
C10 H10A 0.9400 . ?
C11 C12 1.37(2) . ?
C11 H11A 0.9400 . ?
C12 H12A 0.9400 . ?
C13 C14 1.38(2) . ?
C14 C15 1.40(3) . ?
C14 H14A 0.9400 . ?
C15 C16 1.33(3) . ?
C15 H15A 0.9400 . ?
C16 C17 1.39(3) . ?
C16 H16A 0.9400 . ?
C17 H17A 0.9400 . ?
C18 C23 1.39(2) . ?
C18 C19 1.41(2) . ?
C19 C20 1.39(3) . ?
C19 H19A 0.9400 . ?
C20 C21 1.38(3) . ?
C20 H20A 0.9400 . ?
C21 C22 1.37(3) . ?
C21 H21A 0.9400 . ?
C22 C23 1.40(3) . ?
C22 H22A 0.9400 . ?
C23 H23A 0.9400 . ?
C24 C29 1.35(2) . ?
C24 C25 1.39(2) . ?
C25 C26 1.42(2) . ?
C25 H25A 0.9400 . ?
C26 C27 1.33(3) . ?
C26 H26A 0.9400 . ?
C27 C28 1.38(3) . ?
C27 H27A 0.9400 . ?
C28 C29 1.34(2) . ?
C28 H28A 0.9400 . ?
C29 H29A 0.9400 . ?
C30 C31 1.41(2) . ?
C31 C32 1.40(2) . ?
C31 H31A 0.9400 . ?
C32 C33 1.34(3) . ?
C32 H32A 0.9400 . ?
C33 C34 1.36(2) . ?
C33 H33A 0.9400 . ?
C34 H34A 0.9400 . ?
C35 C36 1.38(2) . ?
C35 C40 1.42(2) . ?
C36 C37 1.37(3) . ?
C36 H36A 0.9400 . ?
C37 C38 1.41(3) . ?
C37 H37A 0.9400 . ?
C38 C39 1.35(3) . ?
C38 H38A 0.9400 . ?
C39 C40 1.40(2) . ?
C39 H39A 0.9400 . ?
C40 H40A 0.9400 . ?
C41 C42 1.33(2) . ?
C41 C46 1.38(2) . ?
C42 C43 1.37(3) . ?
C42 H42A 0.9400 . ?
C43 C44 1.38(3) . ?
C43 H43A 0.9400 . ?
C44 C45 1.37(3) . ?
C44 H44A 0.9400 . ?
C45 C46 1.39(3) . ?
C45 H45A 0.9400 . ?
C46 H46A 0.9400 . ?
C47 C48 1.37(3) . ?
C47 H47A 0.9400 . ?
C48 C49 1.35(3) . ?
C48 H48A 0.9400 . ?
C49 C50 1.42(2) . ?
C49 H49A 0.9400 . ?
C50 C51 1.34(2) . ?
C50 H50A 0.9400 . ?
C52 C57 1.38(2) . ?
C52 C53 1.42(3) . ?
C53 C54 1.40(3) . ?
C53 H53A 0.9400 . ?
C54 C55 1.34(3) . ?
C54 H54A 0.9400 . ?
C55 C56 1.37(3) . ?
C55 H55A 0.9400 . ?
C56 C57 1.37(3) . ?
C56 H56A 0.9400 . ?
C57 H57A 0.9400 . ?
C58 C63 1.41(2) . ?
C58 C59 1.42(3) . ?
C59 C60 1.35(3) . ?
C59 H59A 0.9400 . ?
C60 C61 1.36(3) . ?
C60 H60A 0.9400 . ?
C61 C62 1.36(3) . ?
C61 H61A 0.9400 . ?
C62 C63 1.38(3) . ?
C62 H62A 0.9400 . ?
C63 H63A 0.9400 . ?
C64 C65 1.39(3) . ?
C65 C66 1.42(3) . ?
C65 H65A 0.9400 . ?
C66 C67 1.30(3) . ?
C66 H66A 0.9400 . ?
C67 C68 1.39(3) . ?
C67 H67A 0.9400 . ?
C68 H68A 0.9400 . ?
C69 C74 1.37(2) . ?
C69 C70 1.395(19) . ?
C70 C71 1.41(2) . ?
C70 H70A 0.9400 . ?
C71 C72 1.34(2) . ?
C71 H71A 0.9400 . ?
C72 C73 1.38(2) . ?
C73 C74 1.39(2) . ?
C73 H73A 0.9400 . ?
C74 H74A 0.9400 . ?
C75 H75A 0.9700 . ?
C75 H75B 0.9700 . ?
C75 H75C 0.9700 . ?
C76 H76A 0.9700 . ?
C76 H76B 0.9700 . ?
C76 H76C 0.9700 . ?
C77 H77A 0.9700 . ?
C77 H77B 0.9700 . ?
C77 H77C 0.9700 . ?
C78 C83 1.34(2) . ?
C78 C79 1.37(2) . ?
C79 C80 1.34(2) . ?
C79 H79A 0.9400 . ?
C80 C81 1.38(2) . ?
C80 H80A 0.9400 . ?
C81 C82 1.35(2) . ?
C82 C83 1.38(2) . ?
C82 H82A 0.9400 . ?
C83 H83A 0.9400 . ?
C84 H84A 0.9700 . ?
C84 H84B 0.9700 . ?
C84 H84C 0.9700 . ?
C85 H85A 0.9700 . ?
C85 H85B 0.9700 . ?
C85 H85C 0.9700 . ?
C86 H86A 0.9700 . ?
C86 H86B 0.9700 . ?
C86 H86C 0.9700 . ?
C87 C88 1.34(2) . ?
C87 C92 1.41(2) . ?
C88 C89 1.37(2) . ?
C88 H88A 0.9400 . ?
C89 C90 1.40(2) . ?
C89 H89A 0.9400 . ?
C90 C91 1.37(3) . ?
C91 C92 1.36(2) . ?
C91 H91A 0.9400 . ?
C92 H92A 0.9400 . ?
C93 H93A 0.9700 . ?
C93 H93B 0.9700 . ?
C93 H93C 0.9700 . ?
C94 H94A 0.9700 . ?
C94 H94B 0.9700 . ?
C94 H94C 0.9700 . ?
C95 H95A 0.9700 . ?
C95 H95B 0.9700 . ?
C95 H95C 0.9700 . ?
C93A H93D 0.9700 . ?
C93A H93E 0.9700 . ?
C93A H93F 0.9700 . ?
C94A H94D 0.9700 . ?
C94A H94E 0.9700 . ?
C94A H94F 0.9700 . ?
C95A H95D 0.9700 . ?
C95A H95E 0.9700 . ?
C95A H95F 0.9700 . ?
C96 C101 1.36(2) . ?
C96 C97 1.37(2) . ?
C97 C98 1.36(2) . ?
C97 H97A 0.9400 . ?
C98 C99 1.41(2) . ?
C98 H98A 0.9400 . ?
C99 C100 1.36(2) . ?
C100 C101 1.37(2) . ?
C100 H10B 0.9400 . ?
C101 H10C 0.9400 . ?
C102 H10D 0.9700 . ?
C102 H10E 0.9700 . ?
C102 H10F 0.9700 . ?
C103 H10G 0.9700 . ?
C103 H10H 0.9700 . ?
C103 H10I 0.9700 . ?
C104 H10J 0.9700 . ?
C104 H10K 0.9700 . ?
C104 H10L 0.9700 . ?
C105 C106 1.50(3) . ?
C106 H10M 0.9700 . ?
C106 H10N 0.9700 . ?
C106 H10O 0.9700 . ?
C107 C108 1.48(3) . ?
C109 C110 1.36(8) . ?
C110 H11B 0.9700 . ?
C110 H11C 0.9700 . ?
C110 H11D 0.9700 . ?
C10A C11A 1.44(5) . ?
C11A H11E 0.9700 . ?
C11A H11F 0.9700 . ?
C11A H11G 0.9700 . ?
C111 C112 1.43(3) . ?
C112 H01H 0.9700 . ?
C112 H02I 0.9700 . ?
C112 H03J 0.9700 . ?
N13 C114 1.03(4) . ?
C113 C114 1.35(6) . ?
C113 H04H 0.9700 . ?
C113 H05I 0.9700 . ?
C113 H06J 0.9700 . ?
C115 C116 1.46(5) . ?
C115 H07K 0.9700 . ?
C115 H08L 0.9700 . ?
C115 H09M 0.9700 . ?
N15 C118 1.190(19) . ?
C117 C118 1.441(19) . ?
C117 H11K 0.9700 . ?
C117 H11L 0.9700 . ?
C117 H11M 0.9700 . ?
C119 C120 1.48(4) . ?
C119 H11N 0.9700 . ?
C119 H11O 0.9700 . ?
C119 H11P 0.9700 . ?
C121 C122 1.50(4) . ?
C121 H01B 0.9700 . ?
C121 H02C 0.9700 . ?
C121 H03D 0.9700 . ?
C123 C124 1.41(4) . ?
C124 H04E 0.9700 . ?
C124 H05F 0.9700 . ?
C124 H06G 0.9700 . ?
C125 C126 1.35(4) . ?
C126 H12B 0.9700 . ?
C126 H12C 0.9700 . ?
C126 H12D 0.9700 . ?
C127 C128 1.47(4) . ?
C127 H12E 0.9700 . ?
C127 H12F 0.9700 . ?
C127 H12G 0.9700 . ?

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
P3 Au1 S3 169.18(14) . . ?
P3 Au1 Au4 98.44(10) . . ?
S3 Au1 Au4 90.07(10) . . ?
P3 Au1 Ag8 75.75(11) . . ?
S3 Au1 Ag8 111.94(10) . . ?
Au4 Au1 Ag8 84.46(3) . . ?
P2 Au2 S2 171.01(13) . . ?
P2 Au2 Ag7 80.51(10) . . ?
S2 Au2 Ag7 106.32(10) . . ?
P2 Au2 Au3 103.36(10) . . ?
S2 Au2 Au3 83.56(9) . . ?
Ag7 Au2 Au3 82.68(3) . . ?
P1 Au3 S1 171.93(14) . . ?
P1 Au3 Ag5 78.24(11) . . ?
S1 Au3 Ag5 107.58(10) . . ?
P1 Au3 Au2 107.47(10) . . ?
S1 Au3 Au2 79.43(9) . . ?
Ag5 Au3 Au2 79.60(3) . . ?
P4 Au4 S4 173.10(15) . . ?
P4 Au4 Au1 103.95(11) . . ?
S4 Au4 Au1 82.96(9) . . ?
P4 Au4 Ag6 74.42(12) . . ?
S4 Au4 Ag6 107.33(9) . . ?
Au1 Au4 Ag6 79.06(3) . . ?
N1 Ag5 S2 145.3(4) . . ?
N1 Ag5 N11 92.8(5) . . ?
S2 Ag5 N11 98.0(4) . . ?
N1 Ag5 S3 103.2(4) . . ?
S2 Ag5 S3 107.07(13) . . ?
N11 Ag5 S3 100.6(4) . . ?
N1 Ag5 Au3 83.6(3) . . ?
S2 Ag5 Au3 83.96(9) . . ?
N11 Ag5 Au3 175.9(4) . . ?
S3 Ag5 Au3 82.20(9) . . ?
N10 Ag6 N4 83.4(7) . . ?
N10 Ag6 S3 113.0(5) . . ?
N4 Ag6 S3 153.5(4) . . ?
N10 Ag6 S1 108.0(6) . . ?
N4 Ag6 S1 103.5(4) . . ?
S3 Ag6 S1 91.51(12) . . ?
N10 Ag6 Au4 152.2(6) . . ?
N4 Ag6 Au4 74.3(4) . . ?
S3 Ag6 Au4 83.19(9) . . ?
S1 Ag6 Au4 93.43(9) . . ?
N2 Ag7 S1 133.9(3) . . ?
N2 Ag7 N12 91.1(5) . . ?
S1 Ag7 N12 99.4(3) . . ?
N2 Ag7 S4 114.9(3) . . ?
S1 Ag7 S4 108.07(13) . . ?
N12 Ag7 S4 97.7(4) . . ?
N2 Ag7 Au2 84.1(4) . . ?
S1 Ag7 Au2 80.87(9) . . ?
N12 Ag7 Au2 173.4(4) . . ?
S4 Ag7 Au2 88.45(9) . . ?
N3 Ag8 N9 87.7(6) . . ?
N3 Ag8 S4 145.2(3) . . ?
N9 Ag8 S4 108.8(5) . . ?
N3 Ag8 S2 111.6(3) . . ?
N9 Ag8 S2 105.9(6) . . ?
S4 Ag8 S2 93.58(12) . . ?
N3 Ag8 Au1 77.8(3) . . ?
N9 Ag8 Au1 160.0(5) . . ?
S4 Ag8 Au1 77.55(9) . . ?
S2 Ag8 Au1 92.34(9) . . ?
C7 P1 C1 108.1(7) . . ?
C7 P1 C13 103.8(7) . . ?
C1 P1 C13 105.1(7) . . ?
C7 P1 Au3 118.4(5) . . ?
C1 P1 Au3 109.6(5) . . ?
C13 P1 Au3 110.9(6) . . ?
C30 P2 C18 106.9(6) . . ?
C30 P2 C24 106.0(7) . . ?
C18 P2 C24 104.1(7) . . ?
C30 P2 Au2 112.5(5) . . ?
C18 P2 Au2 109.7(5) . . ?
C24 P2 Au2 116.8(5) . . ?
C35 P3 C51 104.2(6) . . ?
C35 P3 C41 109.7(8) . . ?
C51 P3 C41 107.8(7) . . ?
C35 P3 Au1 118.2(5) . . ?
C51 P3 Au1 108.6(5) . . ?
C41 P3 Au1 108.0(6) . . ?
C58 P4 C52 106.2(8) . . ?
C58 P4 C64 102.8(7) . . ?
C52 P4 C64 110.2(8) . . ?
C58 P4 Au4 120.1(6) . . ?
C52 P4 Au4 112.3(5) . . ?
C64 P4 Au4 104.6(5) . . ?
F2 P5 F1 175(2) . . ?
F2 P5 F6 87(2) . . ?
F1 P5 F6 98.3(17) . . ?
F2 P5 F3 93(2) . . ?
F1 P5 F3 87(2) . . ?
F6 P5 F3 89.1(13) . . ?
F2 P5 F4 81.5(19) . . ?
F1 P5 F4 99(2) . . ?
F6 P5 F4 93.6(13) . . ?
F3 P5 F4 174(2) . . ?
F2 P5 F5 99(2) . . ?
F1 P5 F5 75.6(15) . . ?
F6 P5 F5 173.8(16) . . ?
F3 P5 F5 92.1(11) . . ?
F4 P5 F5 85.9(11) . . ?
F10 P6 F11 90.2(8) . . ?
F10 P6 F7 178.2(9) . . ?
F11 P6 F7 91.5(9) . . ?
F10 P6 F9 90.9(9) . . ?
F11 P6 F9 94.9(12) . . ?
F7 P6 F9 89.5(10) . . ?
F10 P6 F12 88.9(8) . . ?
F11 P6 F12 89.1(10) . . ?
F7 P6 F12 90.6(9) . . ?
F9 P6 F12 176.1(11) . . ?
F10 P6 F8 88.8(9) . . ?
F11 P6 F8 176.4(11) . . ?
F7 P6 F8 89.4(9) . . ?
F9 P6 F8 88.6(10) . . ?
F12 P6 F8 87.4(8) . . ?
F16 P7 F14 91.8(17) . . ?
F16 P7 F15 177.1(19) . . ?
F14 P7 F15 85.4(17) . . ?
F16 P7 F17 88.1(13) . . ?
F14 P7 F17 86.1(14) . . ?
F15 P7 F17 91.1(13) . . ?
F16 P7 F18 92.6(12) . . ?
F14 P7 F18 93.9(13) . . ?
F15 P7 F18 88.2(12) . . ?
F17 P7 F18 179.3(12) . . ?
F16 P7 F13 90.2(18) . . ?
F14 P7 F13 178.0(17) . . ?
F15 P7 F13 92.6(18) . . ?
F17 P7 F13 93.9(12) . . ?
F18 P7 F13 86.1(11) . . ?
F19 P8 F22 98(2) . . ?
F19 P8 F20 94(2) . . ?
F22 P8 F20 167.5(16) . . ?
F19 P8 F24 90.6(11) . . ?
F22 P8 F24 90.4(10) . . ?
F20 P8 F24 88.5(10) . . ?
F19 P8 F21 176.9(12) . . ?
F22 P8 F21 81.9(15) . . ?
F20 P8 F21 85.6(13) . . ?
F24 P8 F21 86.3(9) . . ?
F19 P8 F23 90.7(11) . . ?
F22 P8 F23 88.6(10) . . ?
F20 P8 F23 92.2(10) . . ?
F24 P8 F23 178.5(10) . . ?
F21 P8 F23 92.4(10) . . ?
F25 P9 F27 90.7(11) . . ?
F25 P9 F28 94.2(14) . . ?
F27 P9 F28 92.9(9) . . ?
F25 P9 F29 176.9(14) . . ?
F27 P9 F29 91.0(10) . . ?
F28 P9 F29 88.4(10) . . ?
F25 P9 F30 88.7(10) . . ?
F27 P9 F30 178.2(10) . . ?
F28 P9 F30 88.8(9) . . ?
F29 P9 F30 89.5(10) . . ?
F25 P9 F26 87.5(14) . . ?
F27 P9 F26 89.1(9) . . ?
F28 P9 F26 177.4(11) . . ?
F29 P9 F26 90.0(10) . . ?
F30 P9 F26 89.2(9) . . ?
F31 P10 F33 177(2) . . ?
F31 P10 F32 89(2) . . ?
F33 P10 F32 88(2) . . ?
F31 P10 F34 85.8(19) . . ?
F33 P10 F34 97(2) . . ?
F32 P10 F34 175.1(19) . . ?
F31 P10 F36 85.9(19) . . ?
F33 P10 F36 92(2) . . ?
F32 P10 F36 89.8(13) . . ?
F34 P10 F36 90.6(12) . . ?
F31 P10 F35 95.2(18) . . ?
F33 P10 F35 87(2) . . ?
F32 P10 F35 91.3(11) . . ?
F34 P10 F35 88.4(11) . . ?
F36 P10 F35 178.4(16) . . ?
F40 P11 F38 178(2) . . ?
F40 P11 F37 84(2) . . ?
F38 P11 F37 94(2) . . ?
F40 P11 F41 98(2) . . ?
F38 P11 F41 84.0(16) . . ?
F37 P11 F41 178(2) . . ?
F40 P11 F39 90.0(14) . . ?
F38 P11 F39 88.8(14) . . ?
F37 P11 F39 89.9(17) . . ?
F41 P11 F39 89.8(15) . . ?
F40 P11 F42 84.6(12) . . ?
F38 P11 F42 96.6(14) . . ?
F37 P11 F42 91.1(15) . . ?
F41 P11 F42 89.3(13) . . ?
F39 P11 F42 174.4(14) . . ?
F47 P12 F45 175(2) . . ?
F47 P12 F46 92(2) . . ?
F45 P12 F46 84.3(17) . . ?
F47 P12 F43 97(2) . . ?
F45 P12 F43 87.1(16) . . ?
F46 P12 F43 171(2) . . ?
F47 P12 F44 91.5(17) . . ?
F45 P12 F44 86.1(18) . . ?
F46 P12 F44 94.5(18) . . ?
F43 P12 F44 89(2) . . ?
F47 P12 F48 87.3(12) . . ?
F45 P12 F48 94.9(15) . . ?
F46 P12 F48 81.8(15) . . ?
F43 P12 F48 95(2) . . ?
F44 P12 F48 176.1(19) . . ?
C69 S1 Au3 106.3(5) . . ?
C69 S1 Ag7 109.7(5) . . ?
Au3 S1 Ag7 117.01(14) . . ?
C69 S1 Ag6 106.0(5) . . ?
Au3 S1 Ag6 109.42(14) . . ?
Ag7 S1 Ag6 107.82(15) . . ?
C78 S2 Au2 104.1(5) . . ?
C78 S2 Ag5 114.6(5) . . ?
Au2 S2 Ag5 112.76(14) . . ?
C78 S2 Ag8 103.7(5) . . ?
Au2 S2 Ag8 112.58(15) . . ?
Ag5 S2 Ag8 108.77(15) . . ?
C87 S3 Au1 101.8(5) . . ?
C87 S3 Ag6 115.1(5) . . ?
Au1 S3 Ag6 105.82(16) . . ?
C87 S3 Ag5 103.5(5) . . ?
Au1 S3 Ag5 95.60(13) . . ?
Ag6 S3 Ag5 129.93(16) . . ?
C96 S4 Au4 109.7(5) . . ?
C96 S4 Ag7 99.1(5) . . ?
Au4 S4 Ag7 98.11(13) . . ?
C96 S4 Ag8 110.9(5) . . ?
Au4 S4 Ag8 111.81(15) . . ?
Ag7 S4 Ag8 125.64(16) . . ?
C17 N1 C13 118.9(14) . . ?
C17 N1 Ag5 117.9(12) . . ?
C13 N1 Ag5 122.5(10) . . ?
C34 N2 C30 120.2(14) . . ?
C34 N2 Ag7 116.7(11) . . ?
C30 N2 Ag7 122.9(11) . . ?
C51 N3 C47 116.5(15) . . ?
C51 N3 Ag8 124.6(10) . . ?
C47 N3 Ag8 118.6(12) . . ?
C64 N4 C68 115.9(16) . . ?
C64 N4 Ag6 122.6(11) . . ?
C68 N4 Ag6 120.9(14) . . ?
C75 N5 C77 110.6(15) . . ?
C75 N5 C76 107.4(15) . . ?
C77 N5 C76 106.3(16) . . ?
C75 N5 C72 110.6(13) . . ?
C77 N5 C72 109.3(12) . . ?
C76 N5 C72 112.5(13) . . ?
C86 N6 C84 109.2(19) . . ?
C86 N6 C85 107.3(17) . . ?
C84 N6 C85 107.8(16) . . ?
C86 N6 C81 108.4(14) . . ?
C84 N6 C81 111.7(14) . . ?
C85 N6 C81 112.3(11) . . ?
C95 N7 C93 114(4) . . ?
C95 N7 C90 111(2) . . ?
C93A N7 C90 115(2) . . ?
C93 N7 C90 118(3) . . ?
C93A N7 C94A 116(3) . . ?
C90 N7 C94A 115(2) . . ?
C95 N7 C94 103(4) . . ?
C93 N7 C94 105(4) . . ?
C90 N7 C94 105(2) . . ?
C93A N7 C95A 102(3) . . ?
C90 N7 C95A 107(2) . . ?
C94A N7 C95A 100(3) . . ?
C104 N8 C99 110.7(14) . . ?
C104 N8 C103 107.4(16) . . ?
C99 N8 C103 109.5(13) . . ?
C104 N8 C102 110.0(16) . . ?
C99 N8 C102 108.3(15) . . ?
C103 N8 C102 110.9(14) . . ?
C10A N9 Ag8 154(3) . . ?
C109 N9 Ag8 152(4) . . ?
C107 N10 Ag6 165(2) . . ?
C111 N11 Ag5 169.8(15) . . ?
C105 N12 Ag7 145.5(16) . . ?
C6 C1 C2 119.2(15) . . ?
C6 C1 P1 118.9(13) . . ?
C2 C1 P1 121.5(12) . . ?
C3 C2 C1 118(2) . . ?
C3 C2 H2A 121.2 . . ?
C1 C2 H2A 121.2 . . ?
C2 C3 C4 121(2) . . ?
C2 C3 H3A 119.4 . . ?
C4 C3 H3A 119.4 . . ?
C5 C4 C3 120.4(18) . . ?
C5 C4 H4A 119.8 . . ?
C3 C4 H4A 119.8 . . ?
C4 C5 C6 122.8(17) . . ?
C4 C5 H5A 118.6 . . ?
C6 C5 H5A 118.6 . . ?
C5 C6 C1 118.7(17) . . ?
C5 C6 H6A 120.7 . . ?
C1 C6 H6A 120.7 . . ?
C12 C7 C8 115.5(15) . . ?
C12 C7 P1 121.5(12) . . ?
C8 C7 P1 123.0(12) . . ?
C9 C8 C7 121(2) . . ?
C9 C8 H8A 119.4 . . ?
C7 C8 H8A 119.4 . . ?
C8 C9 C10 121(2) . . ?
C8 C9 H9A 119.6 . . ?
C10 C9 H9A 119.6 . . ?
C9 C10 C11 119.8(18) . . ?
C9 C10 H10A 120.1 . . ?
C11 C10 H10A 120.1 . . ?
C12 C11 C10 119(2) . . ?
C12 C11 H11A 120.6 . . ?
C10 C11 H11A 120.6 . . ?
C11 C12 C7 123.9(19) . . ?
C11 C12 H12A 118.1 . . ?
C7 C12 H12A 118.1 . . ?
C14 C13 N1 119.8(14) . . ?
C14 C13 P1 124.9(13) . . ?
N1 C13 P1 115.2(11) . . ?
C13 C14 C15 119.8(17) . . ?
C13 C14 H14A 120.1 . . ?
C15 C14 H14A 120.1 . . ?
C16 C15 C14 118.0(18) . . ?
C16 C15 H15A 121.0 . . ?
C14 C15 H15A 121.0 . . ?
C15 C16 C17 121.1(19) . . ?
C15 C16 H16A 119.4 . . ?
C17 C16 H16A 119.4 . . ?
N1 C17 C16 122.1(19) . . ?
N1 C17 H17A 118.9 . . ?
C16 C17 H17A 118.9 . . ?
C23 C18 C19 120.3(15) . . ?
C23 C18 P2 118.7(13) . . ?
C19 C18 P2 120.9(12) . . ?
C20 C19 C18 116.4(17) . . ?
C20 C19 H19A 121.8 . . ?
C18 C19 H19A 121.8 . . ?
C21 C20 C19 123.8(17) . . ?
C21 C20 H20A 118.1 . . ?
C19 C20 H20A 118.1 . . ?
C22 C21 C20 119.2(18) . . ?
C22 C21 H21A 120.4 . . ?
C20 C21 H21A 120.4 . . ?
C21 C22 C23 119.3(19) . . ?
C21 C22 H22A 120.4 . . ?
C23 C22 H22A 120.4 . . ?
C18 C23 C22 120.9(19) . . ?
C18 C23 H23A 119.6 . . ?
C22 C23 H23A 119.6 . . ?
C29 C24 C25 119.7(14) . . ?
C29 C24 P2 119.9(11) . . ?
C25 C24 P2 120.0(12) . . ?
C24 C25 C26 116.3(16) . . ?
C24 C25 H25A 121.8 . . ?
C26 C25 H25A 121.8 . . ?
C27 C26 C25 121.0(19) . . ?
C27 C26 H26A 119.5 . . ?
C25 C26 H26A 119.5 . . ?
C26 C27 C28 121.8(17) . . ?
C26 C27 H27A 119.1 . . ?
C28 C27 H27A 119.1 . . ?
C29 C28 C27 117.2(16) . . ?
C29 C28 H28A 121.4 . . ?
C27 C28 H28A 121.4 . . ?
C28 C29 C24 123.8(15) . . ?
C28 C29 H29A 118.1 . . ?
C24 C29 H29A 118.1 . . ?
N2 C30 C31 121.1(15) . . ?
N2 C30 P2 117.9(11) . . ?
C31 C30 P2 121.1(12) . . ?
C32 C31 C30 115.7(16) . . ?
C32 C31 H31A 122.1 . . ?
C30 C31 H31A 122.1 . . ?
C33 C32 C31 121.5(16) . . ?
C33 C32 H32A 119.2 . . ?
C31 C32 H32A 119.2 . . ?
C32 C33 C34 119.3(16) . . ?
C32 C33 H33A 120.4 . . ?
C34 C33 H33A 120.4 . . ?
N2 C34 C33 122.1(16) . . ?
N2 C34 H34A 119.0 . . ?
C33 C34 H34A 119.0 . . ?
C36 C35 C40 118.2(16) . . ?
C36 C35 P3 124.5(13) . . ?
C40 C35 P3 116.9(12) . . ?
C37 C36 C35 122(2) . . ?
C37 C36 H36A 119.0 . . ?
C35 C36 H36A 119.0 . . ?
C36 C37 C38 119(2) . . ?
C36 C37 H37A 120.3 . . ?
C38 C37 H37A 120.3 . . ?
C39 C38 C37 120.3(18) . . ?
C39 C38 H38A 119.8 . . ?
C37 C38 H38A 119.8 . . ?
C38 C39 C40 120.9(19) . . ?
C38 C39 H39A 119.5 . . ?
C40 C39 H39A 119.5 . . ?
C39 C40 C35 118.9(17) . . ?
C39 C40 H40A 120.6 . . ?
C35 C40 H40A 120.6 . . ?
C42 C41 C46 119.0(16) . . ?
C42 C41 P3 117.8(14) . . ?
C46 C41 P3 122.9(13) . . ?
C41 C42 C43 120.0(18) . . ?
C41 C42 H42A 120.0 . . ?
C43 C42 H42A 120.0 . . ?
C42 C43 C44 123.9(19) . . ?
C42 C43 H43A 118.0 . . ?
C44 C43 H43A 118.0 . . ?
C45 C44 C43 115.5(18) . . ?
C45 C44 H44A 122.2 . . ?
C43 C44 H44A 122.2 . . ?
C44 C45 C46 121(2) . . ?
C44 C45 H45A 119.6 . . ?
C46 C45 H45A 119.6 . . ?
C41 C46 C45 120.7(18) . . ?
C41 C46 H46A 119.7 . . ?
C45 C46 H46A 119.7 . . ?
N3 C47 C48 122.0(17) . . ?
N3 C47 H47A 119.0 . . ?
C48 C47 H47A 119.0 . . ?
C49 C48 C47 120.1(17) . . ?
C49 C48 H48A 119.9 . . ?
C47 C48 H48A 119.9 . . ?
C48 C49 C50 118.6(18) . . ?
C48 C49 H49A 120.7 . . ?
C50 C49 H49A 120.7 . . ?
C51 C50 C49 117.9(17) . . ?
C51 C50 H50A 121.0 . . ?
C49 C50 H50A 121.0 . . ?
N3 C51 C50 124.8(16) . . ?
N3 C51 P3 111.1(11) . . ?
C50 C51 P3 124.2(13) . . ?
C57 C52 C53 117.9(19) . . ?
C57 C52 P4 125.6(14) . . ?
C53 C52 P4 116.3(14) . . ?
C54 C53 C52 120.0(19) . . ?
C54 C53 H53A 120.0 . . ?
C52 C53 H53A 120.0 . . ?
C55 C54 C53 119(2) . . ?
C55 C54 H54A 120.6 . . ?
C53 C54 H54A 120.6 . . ?
C54 C55 C56 123(2) . . ?
C54 C55 H55A 118.6 . . ?
C56 C55 H55A 118.6 . . ?
C57 C56 C55 119.1(19) . . ?
C57 C56 H56A 120.5 . . ?
C55 C56 H56A 120.5 . . ?
C56 C57 C52 121.3(19) . . ?
C56 C57 H57A 119.4 . . ?
C52 C57 H57A 119.4 . . ?
C63 C58 C59 113.2(18) . . ?
C63 C58 P4 124.6(15) . . ?
C59 C58 P4 122.2(12) . . ?
C60 C59 C58 124.4(17) . . ?
C60 C59 H59A 117.8 . . ?
C58 C59 H59A 117.8 . . ?
C59 C60 C61 119(2) . . ?
C59 C60 H60A 120.5 . . ?
C61 C60 H60A 120.5 . . ?
C60 C61 C62 121(2) . . ?
C60 C61 H61A 119.7 . . ?
C62 C61 H61A 119.7 . . ?
C61 C62 C63 119.7(19) . . ?
C61 C62 H62A 120.2 . . ?
C63 C62 H62A 120.2 . . ?
C62 C63 C58 123(2) . . ?
C62 C63 H63A 118.6 . . ?
C58 C63 H63A 118.6 . . ?
N4 C64 C65 124.9(16) . . ?
N4 C64 P4 112.3(12) . . ?
C65 C64 P4 122.6(14) . . ?
C64 C65 C66 115.2(19) . . ?
C64 C65 H65A 122.4 . . ?
C66 C65 H65A 122.4 . . ?
C67 C66 C65 122(2) . . ?
C67 C66 H66A 119.0 . . ?
C65 C66 H66A 119.0 . . ?
C66 C67 C68 119(2) . . ?
C66 C67 H67A 120.6 . . ?
C68 C67 H67A 120.6 . . ?
N4 C68 C67 123(2) . . ?
N4 C68 H68A 118.5 . . ?
C67 C68 H68A 118.5 . . ?
C74 C69 C70 120.2(13) . . ?
C74 C69 S1 119.6(10) . . ?
C70 C69 S1 120.1(11) . . ?
C69 C70 C71 119.2(13) . . ?
C69 C70 H70A 120.4 . . ?
C71 C70 H70A 120.4 . . ?
C72 C71 C70 118.4(14) . . ?
C72 C71 H71A 120.8 . . ?
C70 C71 H71A 120.8 . . ?
C71 C72 C73 123.4(14) . . ?
C71 C72 N5 121.0(13) . . ?
C73 C72 N5 115.6(13) . . ?
C72 C73 C74 118.1(14) . . ?
C72 C73 H73A 120.9 . . ?
C74 C73 H73A 120.9 . . ?
C69 C74 C73 120.5(13) . . ?
C69 C74 H74A 119.8 . . ?
C73 C74 H74A 119.8 . . ?
N5 C75 H75A 109.5 . . ?
N5 C75 H75B 109.5 . . ?
H75A C75 H75B 109.5 . . ?
N5 C75 H75C 109.5 . . ?
H75A C75 H75C 109.5 . . ?
H75B C75 H75C 109.5 . . ?
N5 C76 H76A 109.5 . . ?
N5 C76 H76B 109.5 . . ?
H76A C76 H76B 109.5 . . ?
N5 C76 H76C 109.5 . . ?
H76A C76 H76C 109.5 . . ?
H76B C76 H76C 109.5 . . ?
N5 C77 H77A 109.5 . . ?
N5 C77 H77B 109.5 . . ?
H77A C77 H77B 109.5 . . ?
N5 C77 H77C 109.5 . . ?
H77A C77 H77C 109.5 . . ?
H77B C77 H77C 109.5 . . ?
C83 C78 C79 117.9(14) . . ?
C83 C78 S2 121.7(12) . . ?
C79 C78 S2 120.4(12) . . ?
C80 C79 C78 121.0(16) . . ?
C80 C79 H79A 119.5 . . ?
C78 C79 H79A 119.5 . . ?
C79 C80 C81 120.8(15) . . ?
C79 C80 H80A 119.6 . . ?
C81 C80 H80A 119.6 . . ?
C82 C81 C80 119.0(14) . . ?
C82 C81 N6 120.3(13) . . ?
C80 C81 N6 120.6(13) . . ?
C81 C82 C83 118.8(15) . . ?
C81 C82 H82A 120.6 . . ?
C83 C82 H82A 120.6 . . ?
C78 C83 C82 122.5(15) . . ?
C78 C83 H83A 118.8 . . ?
C82 C83 H83A 118.8 . . ?
N6 C84 H84A 109.5 . . ?
N6 C84 H84B 109.5 . . ?
H84A C84 H84B 109.5 . . ?
N6 C84 H84C 109.5 . . ?
H84A C84 H84C 109.5 . . ?
H84B C84 H84C 109.5 . . ?
N6 C85 H85A 109.5 . . ?
N6 C85 H85B 109.5 . . ?
H85A C85 H85B 109.5 . . ?
N6 C85 H85C 109.5 . . ?
H85A C85 H85C 109.5 . . ?
H85B C85 H85C 109.5 . . ?
N6 C86 H86A 109.5 . . ?
N6 C86 H86B 109.5 . . ?
H86A C86 H86B 109.5 . . ?
N6 C86 H86C 109.5 . . ?
H86A C86 H86C 109.5 . . ?
H86B C86 H86C 109.5 . . ?
C88 C87 C92 119.6(16) . . ?
C88 C87 S3 121.5(12) . . ?
C92 C87 S3 118.9(13) . . ?
C87 C88 C89 122.6(15) . . ?
C87 C88 H88A 118.7 . . ?
C89 C88 H88A 118.7 . . ?
C88 C89 C90 118.5(17) . . ?
C88 C89 H89A 120.7 . . ?
C90 C89 H89A 120.7 . . ?
C91 C90 C89 118.3(16) . . ?
C91 C90 N7 122.3(17) . . ?
C89 C90 N7 119.3(18) . . ?
C92 C91 C90 123.0(16) . . ?
C92 C91 H91A 118.5 . . ?
C90 C91 H91A 118.5 . . ?
C91 C92 C87 117.8(17) . . ?
C91 C92 H92A 121.1 . . ?
C87 C92 H92A 121.1 . . ?
N7 C93 H93A 109.5 . . ?
N7 C93 H93B 109.5 . . ?
H93A C93 H93B 109.5 . . ?
N7 C93 H93C 109.5 . . ?
H93A C93 H93C 109.5 . . ?
H93B C93 H93C 109.5 . . ?
N7 C94 H94A 109.5 . . ?
N7 C94 H94B 109.5 . . ?
H94A C94 H94B 109.5 . . ?
N7 C94 H94C 109.5 . . ?
H94A C94 H94C 109.5 . . ?
H94B C94 H94C 109.5 . . ?
N7 C95 H95A 109.5 . . ?
N7 C95 H95B 109.5 . . ?
H95A C95 H95B 109.5 . . ?
N7 C95 H95C 109.5 . . ?
H95A C95 H95C 109.5 . . ?
H95B C95 H95C 109.5 . . ?
N7 C93A H93D 109.5 . . ?
N7 C93A H93E 109.5 . . ?
H93D C93A H93E 109.5 . . ?
N7 C93A H93F 109.5 . . ?
H93D C93A H93F 109.5 . . ?
H93E C93A H93F 109.5 . . ?
N7 C94A H94D 109.5 . . ?
N7 C94A H94E 109.5 . . ?
H94D C94A H94E 109.5 . . ?
N7 C94A H94F 109.5 . . ?
H94D C94A H94F 109.5 . . ?
H94E C94A H94F 109.5 . . ?
N7 C95A H95D 109.5 . . ?
N7 C95A H95E 109.5 . . ?
H95D C95A H95E 109.5 . . ?
N7 C95A H95F 109.5 . . ?
H95D C95A H95F 109.5 . . ?
H95E C95A H95F 109.5 . . ?
C101 C96 C97 117.6(16) . . ?
C101 C96 S4 124.4(12) . . ?
C97 C96 S4 118.0(14) . . ?
C98 C97 C96 123.5(17) . . ?
C98 C97 H97A 118.2 . . ?
C96 C97 H97A 118.2 . . ?
C97 C98 C99 117.9(14) . . ?
C97 C98 H98A 121.1 . . ?
C99 C98 H98A 121.1 . . ?
C100 C99 C98 119.0(15) . . ?
C100 C99 N8 122.8(16) . . ?
C98 C99 N8 118.1(14) . . ?
C99 C100 C101 120.7(16) . . ?
C99 C100 H10B 119.7 . . ?
C101 C100 H10B 119.7 . . ?
C96 C101 C100 121.2(16) . . ?
C96 C101 H10C 119.4 . . ?
C100 C101 H10C 119.4 . . ?
N8 C102 H10D 109.5 . . ?
N8 C102 H10E 109.5 . . ?
H10D C102 H10E 109.5 . . ?
N8 C102 H10F 109.5 . . ?
H10D C102 H10F 109.5 . . ?
H10E C102 H10F 109.5 . . ?
N8 C103 H10G 109.5 . . ?
N8 C103 H10H 109.5 . . ?
H10G C103 H10H 109.5 . . ?
N8 C103 H10I 109.5 . . ?
H10G C103 H10I 109.5 . . ?
H10H C103 H10I 109.5 . . ?
N8 C104 H10J 109.5 . . ?
N8 C104 H10K 109.5 . . ?
H10J C104 H10K 109.5 . . ?
N8 C104 H10L 109.5 . . ?
H10J C104 H10L 109.5 . . ?
H10K C104 H10L 109.5 . . ?
N12 C105 C106 179.1(18) . . ?
C105 C106 H10M 109.5 . . ?
C105 C106 H10N 109.5 . . ?
H10M C106 H10N 109.5 . . ?
C105 C106 H10O 109.5 . . ?
H10M C106 H10O 109.5 . . ?
H10N C106 H10O 109.5 . . ?
N10 C107 C108 179(3) . . ?
N9 C109 C110 167(7) . . ?
C109 C110 H11B 109.5 . . ?
C109 C110 H11C 109.5 . . ?
H11B C110 H11C 109.5 . . ?
C109 C110 H11D 109.5 . . ?
H11B C110 H11D 109.5 . . ?
H11C C110 H11D 109.5 . . ?
N9 C10A C11A 168(5) . . ?
C10A C11A H11E 109.5 . . ?
C10A C11A H11F 109.5 . . ?
H11E C11A H11F 109.5 . . ?
C10A C11A H11G 109.5 . . ?
H11E C11A H11G 109.5 . . ?
H11F C11A H11G 109.5 . . ?
N11 C111 C112 176(2) . . ?
C111 C112 H01H 109.5 . . ?
C111 C112 H02I 109.5 . . ?
H01H C112 H02I 109.5 . . ?
C111 C112 H03J 109.5 . . ?
H01H C112 H03J 109.5 . . ?
H02I C112 H03J 109.5 . . ?
C114 C113 H04H 109.5 . . ?
C114 C113 H05I 109.5 . . ?
H04H C113 H05I 109.5 . . ?
C114 C113 H06J 109.5 . . ?
H04H C113 H06J 109.5 . . ?
H05I C113 H06J 109.5 . . ?
N13 C114 C113 172(6) . . ?
C116 C115 H07K 109.5 . . ?
C116 C115 H08L 109.5 . . ?
H07K C115 H08L 109.5 . . ?
C116 C115 H09M 109.5 . . ?
H07K C115 H09M 109.5 . . ?
H08L C115 H09M 109.5 . . ?
N14 C116 C115 178(4) . . ?
C118 C117 H11K 109.5 . . ?
C118 C117 H11L 109.5 . . ?
H11K C117 H11L 109.5 . . ?
C118 C117 H11M 109.5 . . ?
H11K C117 H11M 109.5 . . ?
H11L C117 H11M 109.5 . . ?
N15 C118 C117 164(7) . . ?
C120 C119 H11N 109.5 . . ?
C120 C119 H11O 109.5 . . ?
H11N C119 H11O 109.5 . . ?
C120 C119 H11P 109.5 . . ?
H11N C119 H11P 109.5 . . ?
H11O C119 H11P 109.5 . . ?
N16 C120 C119 177(3) . . ?
C122 C121 H01B 109.5 . . ?
C122 C121 H02C 109.5 . . ?
H01B C121 H02C 109.5 . . ?
C122 C121 H03D 109.5 . . ?
H01B C121 H03D 109.5 . . ?
H02C C121 H03D 109.5 . . ?
N17 C122 C121 176(3) . . ?
N18 C123 C124 179(3) . . ?
C123 C124 H04E 109.5 . . ?
C123 C124 H05F 109.5 . . ?
H04E C124 H05F 109.5 . . ?
C123 C124 H06G 109.5 . . ?
H04E C124 H06G 109.5 . . ?
H05F C124 H06G 109.5 . . ?
N19 C125 C126 175(4) . . ?
C125 C126 H12B 109.5 . . ?
C125 C126 H12C 109.5 . . ?
H12B C126 H12C 109.5 . . ?
C125 C126 H12D 109.5 . . ?
H12B C126 H12D 109.5 . . ?
H12C C126 H12D 109.5 . . ?
C128 C127 H12E 109.5 . . ?
C128 C127 H12F 109.5 . . ?
H12E C127 H12F 109.5 . . ?
C128 C127 H12G 109.5 . . ?
H12E C127 H12G 109.5 . . ?
H12F C127 H12G 109.5 . . ?
N20 C128 C127 172(3) . . ?

_refine_diff_density_max         5.923
_refine_diff_density_min         -3.671
_refine_diff_density_rms         0.349



