# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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 2236631'
loop_
_audit_author_name
_audit_author_address
'shan jin'
;An Hui University
China
;
_audit_update_record             
;
2023-01-17 deposited with the CCDC.	2023-02-24 downloaded from the CCDC.
;
_audit_creation_date             2023-01-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C86 H110 Ag5 Au4 P4 S6, C24 H20 B'
_chemical_formula_sum            'C110 H130 Ag5 Au4 B P4 S6'
_chemical_formula_weight         3106.40
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -4.4197 7.2980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

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

_cell_length_a                   24.443(3)
_cell_length_b                   25.297(3)
_cell_length_c                   18.903(3)
_cell_angle_alpha                90
_cell_angle_beta                 108.051(10)
_cell_angle_gamma                90
_cell_volume                     11113(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14530
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      67.97
_cell_measurement_theta_min      2.44
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    18.499
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.1569
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic orangish orange'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.857
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             6008
_exptl_crystal_preparation       ?
_exptl_crystal_recrystallization_method ?
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0768
_diffrn_reflns_av_unetI/netI     0.0495
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.982
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -29
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_k_min       -30
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            38836
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.982
_diffrn_reflns_theta_full        67.686
_diffrn_reflns_theta_max         69.736
_diffrn_reflns_theta_min         5.010
_diffrn_ambient_temperature      120
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.982
_diffrn_measurement_device_type  Stoe
_diffrn_measurement_method       ?
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54186
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                8608
_reflns_number_total             10308
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         2.025
_refine_diff_density_min         -3.637
_refine_diff_density_rms         0.217
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.060
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     515
_refine_ls_number_reflns         10308
_refine_ls_number_restraints     1499
_refine_ls_R_factor_all          0.0744
_refine_ls_R_factor_gt           0.0650
_refine_ls_restrained_S_all      6.295
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1164P)²+118.5938P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1832
_refine_ls_wR_factor_ref         0.1916
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C24A-C22A
 2.54 with sigma of 0.01
 C22A-C20A
 2.54 with sigma of 0.01
 C21A-C19A
 2.54 with sigma of 0.01
 C20A-C24A
 2.54 with sigma of 0.01
 C19A-C22A
 2.93 with sigma of 0.01
 C24A-C21A
 2.93 with sigma of 0.01
 C18A_$1-C14A_$1
 2.54 with sigma of 0.01
 C13A-C15A
 2.54 with sigma of 0.01
 C15A_$1-C17A_$1
 2.54 with sigma of 0.01
 C17A-C13A
 2.54 with sigma of 0.01
 C18A_$1-C15A_$1
 2.93 with sigma of 0.01
 C17A_$1-C14A_$1
 2.93 with sigma of 0.01
 C18A-C13A = C14A-C13A = C14A-C15A = C18A-C17A
 1.54 with sigma of 0.01
 C19A-C24A = C23A-C24A = C22A-C23A = C21A-C22A = C21A-C20A = C20A-C19A
 1.54 with sigma of 0.01
 C19A-C23A
 2.54 with sigma of 0.01
 C24A_$1-C22A_$1
 2.54 with sigma of 0.01
 C23A-C21A
 2.54 with sigma of 0.01
 C22A_$1-C20A_$1
 2.54 with sigma of 0.01
 C21A_$1-C19A_$1
 2.54 with sigma of 0.01
 C20A_$1-C24A_$1
 2.54 with sigma of 0.01
 C19A_$1-C22A_$1
 2.93 with sigma of 0.01
 C24A_$1-C21A_$1
 2.93 with sigma of 0.01
 C23A-C20A
 2.93 with sigma of 0.01
 C18A-C17A = C18A-C13A = C17A-C16A = C14A-C15A = C15A-C16A = C14A-C13A
 1.54 with sigma of 0.01
 C18A-C16A
 2.54 with sigma of 0.01
 C17A-C15A
 2.54 with sigma of 0.01
 C16A-C14A
 2.54 with sigma of 0.01
 C15A-C13A
 2.54 with sigma of 0.01
 C14A-C18A
 2.54 with sigma of 0.01
 C13A-C17A
 2.54 with sigma of 0.01
 C18A-C15A
 2.93 with sigma of 0.01
 C17A-C14A
 2.93 with sigma of 0.01
 C13A-C16A
 2.93 with sigma of 0.01
 C30A-C29A = C30A-C25A = C28A-C29A = C27A-C28A = C27A-C26A = C26A-C25A
 1.54 with sigma of 0.01
 C30A-C28A
 2.54 with sigma of 0.01
 C29A-C27A
 2.54 with sigma of 0.01
 C28A-C26A
 2.54 with sigma of 0.01
 C27A-C25A
 2.54 with sigma of 0.01
 C26A-C30A
 2.54 with sigma of 0.01
 C25A-C29A
 2.54 with sigma of 0.01
 C30A-C27A
 2.93 with sigma of 0.01
 C29A-C26A
 2.93 with sigma of 0.01
 C25A-C28A
 2.93 with sigma of 0.01
3. Restrained planarity
 C19A, C24A, C21A, C22A
 with sigma of 0.1
 C19A_$1, C24A_$1, C22A_$1, C21A_$1
 with sigma of 0.1
 C24A, C23A, C20A, C21A
 with sigma of 0.1
 C23A, C19A, C20A, C22A
 with sigma of 0.1
 C18A, C13A, C16A, C15A
 with sigma of 0.1
 C18A, C17A, C14A, C15A
 with sigma of 0.1
 C17A, C16A, C13A, C14A
 with sigma of 0.1
 C30A, C25A, C28A, C27A
 with sigma of 0.1
 C29A, C28A, C25A, C26A
 with sigma of 0.1
 C30A, C29A, C27A, C26A
 with sigma of 0.1
4. Uiso/Uaniso restraints and constraints
C55A \\sim C43A \\sim C48A \\sim C47A \\sim C46A \\sim C45A \\sim C44A \\sim
C30A \\sim C20A \\sim C31A \\sim C32A \\sim C33A \\sim C34A \\sim C35A \\sim
C36A \\sim C29A \\sim C54A \\sim C53A \\sim C52A \\sim C51A \\sim C50A \\sim
C49A \\sim C24A \\sim C23A \\sim C25A \\sim C14A \\sim C19A \\sim C21A \\sim
C13A \\sim C26A \\sim C42A \\sim C41A \\sim C40A \\sim C39A \\sim C38A \\sim
C37A \\sim C17A \\sim C18A \\sim C22A \\sim C15A \\sim C27A \\sim C28A \\sim
C7AA \\sim C8AA \\sim C9AA \\sim C10A \\sim C11A \\sim C12A \\sim C1AA \\sim
C6AA \\sim C5AA \\sim C4AA \\sim C3AA \\sim C2AA \\sim C16A: within 3.8A with
sigma of 0.01 and sigma for terminal atoms of 0.02
S4 \\sim C18A \\sim C13A \\sim C17A \\sim C16A \\sim C15A \\sim C14A: within
3.8A with sigma of 0.01 and sigma for terminal atoms of 0.02
S3 \\sim C19A \\sim C20A \\sim C21A \\sim C22A \\sim C23A \\sim C24A: within
3.8A with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C55A) \\sim Ueq, Uanis(C43A) \\sim Ueq, Uanis(C48A) \\sim Ueq,
Uanis(C47A) \\sim Ueq, Uanis(C46A) \\sim Ueq, Uanis(C45A) \\sim Ueq,
Uanis(C44A) \\sim Ueq, Uanis(C30A) \\sim Ueq, Uanis(C20A) \\sim Ueq,
Uanis(C31A) \\sim Ueq, Uanis(C32A) \\sim Ueq, Uanis(C33A) \\sim Ueq,
Uanis(C34A) \\sim Ueq, Uanis(C35A) \\sim Ueq, Uanis(C36A) \\sim Ueq,
Uanis(C29A) \\sim Ueq, Uanis(C54A) \\sim Ueq, Uanis(C53A) \\sim Ueq,
Uanis(C52A) \\sim Ueq, Uanis(C51A) \\sim Ueq, Uanis(C50A) \\sim Ueq,
Uanis(C49A) \\sim Ueq, Uanis(C24A) \\sim Ueq, Uanis(C23A) \\sim Ueq,
Uanis(C25A) \\sim Ueq, Uanis(C14A) \\sim Ueq, Uanis(C19A) \\sim Ueq,
Uanis(C21A) \\sim Ueq, Uanis(C13A) \\sim Ueq, Uanis(C26A) \\sim Ueq,
Uanis(C42A) \\sim Ueq, Uanis(C41A) \\sim Ueq, Uanis(C40A) \\sim Ueq,
Uanis(C39A) \\sim Ueq, Uanis(C38A) \\sim Ueq, Uanis(C37A) \\sim Ueq,
Uanis(C17A) \\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(C22A) \\sim Ueq,
Uanis(C15A) \\sim Ueq, Uanis(C27A) \\sim Ueq, Uanis(C28A) \\sim Ueq,
Uanis(C7AA) \\sim Ueq, Uanis(C8AA) \\sim Ueq, Uanis(C9AA) \\sim Ueq,
Uanis(C10A) \\sim Ueq, Uanis(C11A) \\sim Ueq, Uanis(C12A) \\sim Ueq,
Uanis(C1AA) \\sim Ueq, Uanis(C6AA) \\sim Ueq, Uanis(C5AA) \\sim Ueq,
Uanis(C4AA) \\sim Ueq, Uanis(C3AA) \\sim Ueq, Uanis(C2AA) \\sim Ueq,
Uanis(C16A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(S4) \\sim Ueq, Uanis(C18A) \\sim Ueq, Uanis(C13A) \\sim Ueq, Uanis(C17A)
\\sim Ueq, Uanis(C16A) \\sim Ueq, Uanis(C15A) \\sim Ueq, Uanis(C14A) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(S3) \\sim Ueq, Uanis(C19A) \\sim Ueq, Uanis(C20A) \\sim Ueq, Uanis(C21A)
\\sim Ueq, Uanis(C22A) \\sim Ueq, Uanis(C23A) \\sim Ueq, Uanis(C24A) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
5.a Ternary CH refined with riding coordinates:
 C30A(H30A), C19A(H19A), C18A(H18A)
5.b Secondary CH2 refined with riding coordinates:
 C55A(H55A,H55B), C20A(H20A,H20B), C29A(H29A,H29B), C24A(H24A,H24B), C23A(H23A,
 H23B), C25A(H25A,H25B), C14A(H14A,H14B), C21A(H21A,H21B), C13A(H13A,H13B),
 C26A(H26A,H26B), C17A(H17A,H17B), C22A(H22A,H22B), C15A(H15A,H15B), C27A(H27A,
 H27B), C28A(H28A,H28B), C16A(H16A,H16B)
5.c Aromatic/amide H refined with riding coordinates:
 C48A(H48A), C47A(H47A), C46A(H46A), C45A(H45A), C44A(H44A), C32A(H32A),
 C33A(H33A), C34A(H34A), C35A(H35A), C36A(H36A), C54A(H54A), C53A(H53A),
 C52A(H52A), C51A(H51A), C50A(H50A), C42A(H42A), C41A(H41A), C40A(H40A),
 C39A(H39A), C38A(H38A), C8AA(H8AA), C9AA(H9AA), C10A(H10A), C11A(H11A),
 C12A(H12A), C6AA(H6AA), C5AA(H5AA), C4AA(H4AA), C3AA(H3AA), C2AA(H2AA)
5.d Fitted hexagon refined as free rotating group:
 C43A(C48A,C47A,C46A,C45A,C44A), C31A(C32A,C33A,C34A,C35A,C36A), C54A(C53A,
 C52A,C51A,C50A,C49A), C42A(C41A,C40A,C39A,C38A,C37A), C7AA(C8AA,C9AA,C10A,C11A,
 C12A), C1AA(C6AA,C5AA,C4AA,C3AA,C2AA)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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
Au1 Au 0.45817(2) 0.21340(2) 0.28085(2) 0.04538(14) Uani 1 1 d . . . . .
Au3 Au 0.58355(2) 0.09510(2) 0.18523(3) 0.05060(15) Uani 1 1 d . . . . .
Ag1 Ag 0.54297(3) 0.13683(3) 0.33161(5) 0.0525(2) Uani 1 1 d . . . . .
Ag3 Ag 0.42904(3) 0.25452(3) 0.10710(5) 0.0540(2) Uani 1 1 d . . . . .
Ag5 Ag 0.500000 0.31707(5) 0.250000 0.0683(3) Uani 1 2 d S T P . .
S1 S 0.57062(12) 0.05283(11) 0.28737(16) 0.0560(6) Uani 1 1 d . . . . .
S3 S 0.55052(12) 0.17877(12) 0.45338(17) 0.0611(7) Uani 1 1 d . U . . .
S4 S 0.59574(17) 0.32800(14) 0.3325(3) 0.0831(9) Uani 1 1 d . U . . .
P1 P 0.38999(11) 0.23578(11) 0.33896(16) 0.0495(6) Uani 1 1 d . . . . .
P2 P 0.39456(11) 0.12762(11) 0.41461(16) 0.0504(6) Uani 1 1 d . . . . .
C55A C 0.4032(5) 0.1991(5) 0.4252(7) 0.0622(18) Uani 1 1 d . U . . .
H55A H 0.376621 0.212244 0.451473 0.075 Uiso 1 1 calc R . . . .
H55B H 0.442908 0.206638 0.457128 0.075 Uiso 1 1 calc R . . . .
C43A C 0.3164(3) 0.2229(4) 0.2833(5) 0.0695(18) Uani 1 1 d . U . . .
C48A C 0.3063(3) 0.2059(4) 0.2105(5) 0.074(2) Uani 1 1 d G U . . .
H48A H 0.337449 0.202797 0.190632 0.089 Uiso 1 1 calc R . . . .
C47A C 0.2508(4) 0.1935(4) 0.1667(4) 0.081(2) Uani 1 1 d G U . . .
H47A H 0.243910 0.181845 0.116924 0.097 Uiso 1 1 calc R . . . .
C46A C 0.2053(3) 0.1980(4) 0.1958(5) 0.083(2) Uani 1 1 d G U . . .
H46A H 0.167275 0.189518 0.165852 0.099 Uiso 1 1 calc R . . . .
C45A C 0.2153(3) 0.2150(4) 0.2686(5) 0.077(2) Uani 1 1 d G U . . .
H45A H 0.184180 0.218142 0.288490 0.093 Uiso 1 1 calc R . . . .
C44A C 0.2709(3) 0.2275(4) 0.3124(4) 0.0729(18) Uani 1 1 d G U . . .
H44A H 0.277719 0.239094 0.362200 0.087 Uiso 1 1 calc R . . . .
C30A C 0.6406(4) 0.0306(5) 0.3455(9) 0.100(3) Uani 1 1 d D U . . .
H30A H 0.636859 0.020671 0.394966 0.119 Uiso 1 1 calc R . . . .
C20A C 0.6355(6) 0.1884(4) 0.5928(8) 0.105(3) Uani 1 1 d D U . . .
H20A H 0.604774 0.189985 0.616825 0.126 Uiso 1 1 calc R . . . .
H20B H 0.643055 0.224860 0.579156 0.126 Uiso 1 1 calc R . . . .
C31A C 0.4345(3) 0.0997(3) 0.5051(3) 0.0594(18) Uani 1 1 d . U . . .
C32A C 0.4535(3) 0.1305(2) 0.5690(4) 0.0642(18) Uani 1 1 d G U . . .
H32A H 0.446524 0.167510 0.566298 0.077 Uiso 1 1 calc R . . . .
C33A C 0.4826(3) 0.1071(3) 0.6367(3) 0.064(2) Uani 1 1 d G U . . .
H33A H 0.495613 0.128179 0.680366 0.076 Uiso 1 1 calc R . . . .
C34A C 0.4928(3) 0.0530(3) 0.6406(3) 0.063(2) Uani 1 1 d G U . . .
H34A H 0.512733 0.037026 0.686917 0.076 Uiso 1 1 calc R . . . .
C35A C 0.4738(3) 0.0222(2) 0.5767(4) 0.062(2) Uani 1 1 d G U . . .
H35A H 0.480764 -0.014797 0.579401 0.074 Uiso 1 1 calc R . . . .
C36A C 0.4447(3) 0.0456(3) 0.5090(3) 0.063(2) Uani 1 1 d G U . . .
H36A H 0.431675 0.024533 0.465333 0.076 Uiso 1 1 calc R . . . .
C29A C 0.6570(5) -0.0193(5) 0.3108(8) 0.104(3) Uani 1 1 d D U . . .
H29A H 0.659432 -0.010879 0.260759 0.125 Uiso 1 1 calc R . . . .
H29B H 0.626754 -0.046442 0.305163 0.125 Uiso 1 1 calc R . . . .
C54A C 0.3542(3) 0.3407(3) 0.3237(4) 0.075(2) Uani 1 1 d . U . . .
H54A H 0.329648 0.330092 0.276202 0.090 Uiso 1 1 calc R . . . .
C53A C 0.3546(4) 0.3931(3) 0.3460(5) 0.079(2) Uani 1 1 d G U . . .
H53A H 0.330479 0.418284 0.313863 0.095 Uiso 1 1 calc R . . . .
C52A C 0.3905(4) 0.4086(3) 0.4155(5) 0.081(2) Uani 1 1 d G U . . .
H52A H 0.390835 0.444403 0.430760 0.097 Uiso 1 1 calc R . . . .
C51A C 0.4259(4) 0.3717(4) 0.4625(4) 0.086(2) Uani 1 1 d G U . . .
H51A H 0.450360 0.382330 0.509997 0.103 Uiso 1 1 calc R . . . .
C50A C 0.4254(4) 0.3193(3) 0.4402(5) 0.078(2) Uani 1 1 d G U . . .
H50A H 0.449530 0.294138 0.472338 0.094 Uiso 1 1 calc R . . . .
C49A C 0.3895(4) 0.3038(3) 0.3707(5) 0.0675(19) Uani 1 1 d G U . . .
C24A C 0.6044(5) 0.0972(4) 0.5427(7) 0.094(3) Uani 1 1 d D U . . .
H24A H 0.593164 0.075170 0.497164 0.113 Uiso 1 1 calc R . . . .
H24B H 0.572106 0.096958 0.564023 0.113 Uiso 1 1 calc R . . . .
C23A C 0.6585(6) 0.0736(4) 0.5995(8) 0.110(3) Uani 1 1 d D U . . .
H23A H 0.649826 0.037581 0.613339 0.132 Uiso 1 1 calc R . . . .
H23B H 0.689657 0.070951 0.576470 0.132 Uiso 1 1 calc R . . . .
C25A C 0.6876(5) 0.0727(4) 0.3587(9) 0.105(3) Uani 1 1 d D U . . .
H25A H 0.676906 0.103734 0.383440 0.125 Uiso 1 1 calc R . . . .
H25B H 0.691210 0.084373 0.310394 0.125 Uiso 1 1 calc R . . . .
C14A C 0.5377(6) 0.4624(5) 0.4219(9) 0.122(3) Uani 1 1 d D U . . .
H14A H 0.499274 0.472829 0.424177 0.147 Uiso 1 1 calc R . . . .
H14B H 0.564260 0.460613 0.473396 0.147 Uiso 1 1 calc R . . . .
C19A C 0.6158(6) 0.1539(5) 0.5227(6) 0.099(3) Uani 1 1 d D U . . .
H19A H 0.647395 0.153015 0.499547 0.118 Uiso 1 1 calc R . . . .
C21A C 0.6913(6) 0.1646(5) 0.6481(7) 0.115(3) Uani 1 1 d D U . . .
H21A H 0.722257 0.163798 0.624537 0.138 Uiso 1 1 calc R . . . .
H21B H 0.704322 0.186809 0.693322 0.138 Uiso 1 1 calc R . . . .
C13A C 0.5339(6) 0.4075(5) 0.3849(9) 0.108(2) Uani 1 1 d D U . . .
H13A H 0.521138 0.380993 0.415023 0.130 Uiso 1 1 calc R . . . .
H13B H 0.505060 0.408527 0.334798 0.130 Uiso 1 1 calc R . . . .
C26A C 0.7457(5) 0.0507(5) 0.4076(8) 0.112(3) Uani 1 1 d D U . . .
H26A H 0.775868 0.077957 0.413486 0.135 Uiso 1 1 calc R . . . .
H26B H 0.743151 0.042142 0.457575 0.135 Uiso 1 1 calc R . . . .
C42A C 0.2823(4) 0.0933(4) 0.3413(4) 0.079(2) Uani 1 1 d . U . . .
H42A H 0.296836 0.082680 0.302322 0.095 Uiso 1 1 calc R . . . .
C41A C 0.2241(3) 0.0877(4) 0.3331(4) 0.083(2) Uani 1 1 d G U . . .
H41A H 0.198838 0.073272 0.288543 0.100 Uiso 1 1 calc R . . . .
C40A C 0.2029(3) 0.1033(4) 0.3901(5) 0.082(2) Uani 1 1 d G U . . .
H40A H 0.163113 0.099449 0.384535 0.098 Uiso 1 1 calc R . . . .
C39A C 0.2399(4) 0.1244(4) 0.4553(5) 0.081(2) Uani 1 1 d G U . . .
H39A H 0.225385 0.135033 0.494308 0.097 Uiso 1 1 calc R . . . .
C38A C 0.2981(3) 0.1300(4) 0.4635(4) 0.0749(19) Uani 1 1 d G U . . .
H38A H 0.323383 0.144442 0.508088 0.090 Uiso 1 1 calc R . . . .
C37A C 0.3193(3) 0.1144(4) 0.4065(5) 0.0695(18) Uani 1 1 d G U . . .
C17A C 0.6141(6) 0.4329(5) 0.3332(9) 0.114(3) Uani 1 1 d D U . . .
H17A H 0.652528 0.422656 0.330831 0.137 Uiso 1 1 calc R . . . .
H17B H 0.587362 0.434461 0.281753 0.137 Uiso 1 1 calc R . . . .
C18A C 0.5926(6) 0.3914(4) 0.3784(9) 0.111(3) Uani 1 1 d D U . . .
H18A H 0.620735 0.390063 0.429628 0.133 Uiso 1 1 calc R . . . .
C22A C 0.6786(7) 0.1079(5) 0.6692(6) 0.114(3) Uani 1 1 d D U . . .
H22A H 0.713834 0.092472 0.704383 0.136 Uiso 1 1 calc R . . . .
H22B H 0.648458 0.108910 0.694114 0.136 Uiso 1 1 calc R . . . .
C15A C 0.5594(7) 0.5039(4) 0.3778(10) 0.120(3) Uani 1 1 d D U . . .
H15A H 0.531042 0.507974 0.327778 0.144 Uiso 1 1 calc R . . . .
H15B H 0.563242 0.538406 0.403602 0.144 Uiso 1 1 calc R . . . .
C27A C 0.7622(4) 0.0009(5) 0.3726(9) 0.110(3) Uani 1 1 d D U . . .
H27A H 0.798767 -0.013459 0.405982 0.132 Uiso 1 1 calc R . . . .
H27B H 0.768156 0.010177 0.324652 0.132 Uiso 1 1 calc R . . . .
C28A C 0.7149(5) -0.0412(4) 0.3595(9) 0.111(3) Uani 1 1 d D U . . .
H28A H 0.725556 -0.072343 0.334834 0.133 Uiso 1 1 calc R . . . .
H28B H 0.711402 -0.052853 0.407928 0.133 Uiso 1 1 calc R . . . .
C7AA C 0.5565(4) 0.2631(4) 0.8005(6) 0.096(2) Uani 1 1 d . U . . .
C8AA C 0.5930(5) 0.2802(4) 0.8687(6) 0.097(2) Uani 1 1 d G U . . .
H8AA H 0.583893 0.311237 0.891132 0.116 Uiso 1 1 calc R . . . .
C9AA C 0.6427(4) 0.2520(5) 0.9041(5) 0.099(3) Uani 1 1 d G U . . .
H9AA H 0.667584 0.263649 0.950766 0.118 Uiso 1 1 calc R . . . .
C10A C 0.6559(4) 0.2066(5) 0.8713(7) 0.102(3) Uani 1 1 d G U . . .
H10A H 0.689919 0.187250 0.895556 0.123 Uiso 1 1 calc R . . . .
C11A C 0.6195(5) 0.1895(4) 0.8031(7) 0.103(3) Uani 1 1 d G U . . .
H11A H 0.628563 0.158437 0.780711 0.123 Uiso 1 1 calc R . . . .
C12A C 0.5698(5) 0.2177(5) 0.7677(5) 0.097(2) Uani 1 1 d G U . . .
H12A H 0.544871 0.206024 0.721076 0.116 Uiso 1 1 calc R . . . .
C1AA C 0.5294(5) 0.3332(5) 0.6943(6) 0.098(2) Uani 1 1 d . U . . .
C6AA C 0.5335(5) 0.3096(4) 0.6297(7) 0.096(2) Uani 1 1 d G U . . .
H6AA H 0.516685 0.275921 0.614977 0.116 Uiso 1 1 calc R . . . .
C5AA C 0.5621(5) 0.3354(5) 0.5865(5) 0.098(2) Uani 1 1 d G U . . .
H5AA H 0.564811 0.319347 0.542360 0.117 Uiso 1 1 calc R . . . .
C4AA C 0.5866(5) 0.3848(5) 0.6080(7) 0.104(3) Uani 1 1 d G U . . .
H4AA H 0.606158 0.402402 0.578568 0.124 Uiso 1 1 calc R . . . .
C3AA C 0.5826(5) 0.4083(4) 0.6727(7) 0.105(3) Uani 1 1 d G U . . .
H3AA H 0.599377 0.442032 0.687393 0.126 Uiso 1 1 calc R . . . .
C2AA C 0.5540(5) 0.3825(5) 0.7158(6) 0.102(3) Uani 1 1 d G U . . .
H2AA H 0.551251 0.398607 0.760011 0.122 Uiso 1 1 calc R . . . .
B122 B 0.500000 0.3001(10) 0.750000 0.083(7) Uani 1 2 d S T P . .
C16A C 0.6175(6) 0.4878(5) 0.3701(10) 0.124(3) Uani 1 1 d D U . . .
H16A H 0.646735 0.486895 0.419940 0.149 Uiso 1 1 calc R . . . .
H16B H 0.629819 0.514366 0.339685 0.149 Uiso 1 1 calc R . . . .


_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 Au1 2.6498(8) 2_655 ?
Au1 Au3 3.2881(7) 2_655 ?
Au1 Ag1 2.7815(9) . ?
Au1 Ag1 2.8698(9) 2_655 ?
Au1 Ag3 3.0903(10) 2_655 ?
Au1 Ag3 3.3056(11) . ?
Au1 Ag5 2.9381(12) . ?
Au1 P1 2.332(3) . ?
Au3 Au1 3.2881(7) 2_655 ?
Au3 Ag1 3.1888(9) 2_655 ?
Au3 S1 2.313(3) . ?
Au3 P2 2.270(3) 2_655 ?
Ag1 Au1 2.8699(9) 2_655 ?
Ag1 Au3 3.1888(9) 2_655 ?
Ag1 Ag1 3.1489(17) 2_655 ?
Ag1 Ag3 3.1910(11) 2_655 ?
Ag1 S1 2.454(3) . ?
Ag1 S3 2.489(3) . ?
Ag3 Au1 3.0903(10) 2_655 ?
Ag3 Ag1 3.1910(11) 2_655 ?
Ag3 Ag5 3.1471(11) . ?
Ag3 S3 2.363(3) 2_655 ?
Ag3 S4 2.356(4) 2_655 ?
Ag5 Au1 2.9381(12) 2_655 ?
Ag5 Ag3 3.1472(11) 2_655 ?
Ag5 S4 2.393(4) 2_655 ?
Ag5 S4 2.393(4) . ?
S1 C30A 1.811(11) . ?
S3 Ag3 2.363(3) 2_655 ?
S3 C19A 1.834(11) . ?
S4 Ag3 2.356(4) 2_655 ?
S4 C18A 1.836(12) . ?
P1 C55A 1.816(13) . ?
P1 C43A 1.810(6) . ?
P1 C49A 1.824(7) . ?
P2 Au3 2.270(3) 2_655 ?
P2 C55A 1.824(13) . ?
P2 C31A 1.828(6) . ?
P2 C37A 1.828(6) . ?
C43A C48A 1.3900 . ?
C43A C44A 1.3900 . ?
C48A C47A 1.3900 . ?
C47A C46A 1.3900 . ?
C46A C45A 1.3900 . ?
C45A C44A 1.3900 . ?
C30A C29A 1.532(8) . ?
C30A C25A 1.529(8) . ?
C20A C19A 1.535(8) . ?
C20A C21A 1.560(8) . ?
C31A C32A 1.3900 . ?
C31A C36A 1.3900 . ?
C32A C33A 1.3900 . ?
C33A C34A 1.3900 . ?
C34A C35A 1.3900 . ?
C35A C36A 1.3900 . ?
C29A C28A 1.534(8) . ?
C54A C53A 1.3900 . ?
C54A C49A 1.3900 . ?
C53A C52A 1.3900 . ?
C52A C51A 1.3900 . ?
C51A C50A 1.3900 . ?
C50A C49A 1.3900 . ?
C24A C23A 1.541(8) . ?
C24A C19A 1.531(8) . ?
C23A C22A 1.526(8) . ?
C25A C26A 1.537(8) . ?
C14A C13A 1.544(6) . ?
C14A C15A 1.533(6) . ?
C21A C22A 1.546(8) . ?
C13A C18A 1.534(6) . ?
C26A C27A 1.534(8) . ?
C42A C41A 1.3900 . ?
C42A C37A 1.3900 . ?
C41A C40A 1.3900 . ?
C40A C39A 1.3900 . ?
C39A C38A 1.3900 . ?
C38A C37A 1.3900 . ?
C17A C18A 1.543(6) . ?
C17A C16A 1.543(8) . ?
C15A C16A 1.528(8) . ?
C27A C28A 1.535(8) . ?
C7AA C8AA 1.3900 . ?
C7AA C12A 1.3900 . ?
C7AA B122 1.697(16) . ?
C8AA C9AA 1.3900 . ?
C9AA C10A 1.3900 . ?
C10A C11A 1.3900 . ?
C11A C12A 1.3900 . ?
C1AA C6AA 1.3900 . ?
C1AA C2AA 1.3900 . ?
C1AA B122 1.672(15) . ?
C6AA C5AA 1.3900 . ?
C5AA C4AA 1.3900 . ?
C4AA C3AA 1.3900 . ?
C3AA C2AA 1.3900 . ?
B122 C7AA 1.697(16) 2_656 ?
B122 C1AA 1.672(15) 2_656 ?

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
Au1 Au1 Au3 114.464(11) 2_655 2_655 ?
Au1 Au1 Ag1 63.74(2) 2_655 . ?
Au1 Au1 Ag1 60.36(2) 2_655 2_655 ?
Au1 Au1 Ag3 61.35(2) 2_655 . ?
Au1 Au1 Ag3 69.84(2) 2_655 2_655 ?
Au1 Au1 Ag5 63.196(13) 2_655 . ?
Au3 Au1 Ag3 119.72(2) 2_655 . ?
Ag1 Au1 Au3 66.28(2) 2_655 2_655 ?
Ag1 Au1 Au3 62.73(2) . 2_655 ?
Ag1 Au1 Ag1 67.70(3) . 2_655 ?
Ag1 Au1 Ag3 65.59(2) . 2_655 ?
Ag1 Au1 Ag3 118.03(3) . . ?
Ag1 Au1 Ag3 122.46(3) 2_655 2_655 ?
Ag1 Au1 Ag3 61.75(2) 2_655 . ?
Ag1 Au1 Ag5 114.96(2) . . ?
Ag1 Au1 Ag5 112.30(2) 2_655 . ?
Ag3 Au1 Au3 115.94(2) 2_655 2_655 ?
Ag3 Au1 Ag3 116.54(3) 2_655 . ?
Ag5 Au1 Au3 177.540(18) . 2_655 ?
Ag5 Au1 Ag3 62.882(18) . 2_655 ?
Ag5 Au1 Ag3 60.195(16) . . ?
P1 Au1 Au1 165.69(7) . 2_655 ?
P1 Au1 Au3 79.57(7) . 2_655 ?
P1 Au1 Ag1 124.85(7) . . ?
P1 Au1 Ag1 131.95(7) . 2_655 ?
P1 Au1 Ag3 102.21(7) . 2_655 ?
P1 Au1 Ag3 115.23(7) . . ?
P1 Au1 Ag5 102.73(7) . . ?
Ag1 Au3 Au1 50.837(16) 2_655 2_655 ?
S1 Au3 Au1 97.31(7) . 2_655 ?
S1 Au3 Ag1 81.79(7) . 2_655 ?
P2 Au3 Au1 89.97(7) 2_655 2_655 ?
P2 Au3 Ag1 105.56(7) 2_655 2_655 ?
P2 Au3 S1 171.97(10) 2_655 . ?
Au1 Ag1 Au1 55.90(2) . 2_655 ?
Au1 Ag1 Au3 111.29(3) 2_655 2_655 ?
Au1 Ag1 Au3 66.43(2) . 2_655 ?
Au1 Ag1 Ag1 57.48(2) . 2_655 ?
Au1 Ag1 Ag1 54.81(2) 2_655 2_655 ?
Au1 Ag1 Ag3 61.87(2) . 2_655 ?
Au1 Ag1 Ag3 65.86(3) 2_655 2_655 ?
Au3 Ag1 Ag3 115.93(3) 2_655 2_655 ?
Ag1 Ag1 Au3 64.56(3) 2_655 2_655 ?
Ag1 Ag1 Ag3 111.01(2) 2_655 2_655 ?
S1 Ag1 Au1 105.81(7) . 2_655 ?
S1 Ag1 Au1 137.73(7) . . ?
S1 Ag1 Au3 92.31(7) . 2_655 ?
S1 Ag1 Ag1 80.60(7) . 2_655 ?
S1 Ag1 Ag3 151.75(7) . 2_655 ?
S1 Ag1 S3 137.30(10) . . ?
S3 Ag1 Au1 81.72(7) . . ?
S3 Ag1 Au1 112.23(8) . 2_655 ?
S3 Ag1 Au3 91.44(7) . 2_655 ?
S3 Ag1 Ag1 137.90(8) . 2_655 ?
S3 Ag1 Ag3 47.19(7) . 2_655 ?
Au1 Ag3 Au1 48.808(19) 2_655 . ?
Au1 Ag3 Ag1 52.54(2) 2_655 2_655 ?
Au1 Ag3 Ag5 56.20(2) 2_655 . ?
Ag1 Ag3 Au1 52.39(2) 2_655 . ?
Ag5 Ag3 Au1 54.10(2) . . ?
Ag5 Ag3 Ag1 99.11(3) . 2_655 ?
S3 Ag3 Au1 77.36(7) 2_655 2_655 ?
S3 Ag3 Au1 102.29(8) 2_655 . ?
S3 Ag3 Ag1 50.60(8) 2_655 2_655 ?
S3 Ag3 Ag5 132.85(8) 2_655 . ?
S4 Ag3 Au1 77.03(11) 2_655 . ?
S4 Ag3 Au1 104.02(11) 2_655 2_655 ?
S4 Ag3 Ag1 128.21(11) 2_655 2_655 ?
S4 Ag3 Ag5 48.99(11) 2_655 . ?
S4 Ag3 S3 177.08(13) 2_655 2_655 ?
Au1 Ag5 Au1 53.61(3) 2_655 . ?
Au1 Ag5 Ag3 65.70(3) 2_655 2_655 ?
Au1 Ag5 Ag3 65.70(3) . . ?
Au1 Ag5 Ag3 60.92(2) 2_655 . ?
Au1 Ag5 Ag3 60.92(2) . 2_655 ?
Ag3 Ag5 Ag3 119.63(5) . 2_655 ?
S4 Ag5 Au1 84.39(9) 2_655 . ?
S4 Ag5 Au1 107.70(9) . . ?
S4 Ag5 Au1 84.39(9) . 2_655 ?
S4 Ag5 Au1 107.70(9) 2_655 2_655 ?
S4 Ag5 Ag3 48.00(9) 2_655 . ?
S4 Ag5 Ag3 141.75(10) 2_655 2_655 ?
S4 Ag5 Ag3 48.00(9) . 2_655 ?
S4 Ag5 Ag3 141.75(10) . . ?
S4 Ag5 S4 166.73(19) . 2_655 ?
Au3 S1 Ag1 90.43(9) . . ?
C30A S1 Au3 107.6(5) . . ?
C30A S1 Ag1 111.7(4) . . ?
Ag3 S3 Ag1 82.21(10) 2_655 . ?
C19A S3 Ag1 108.3(5) . . ?
C19A S3 Ag3 110.9(4) . 2_655 ?
Ag3 S4 Ag5 83.01(11) 2_655 . ?
C18A S4 Ag3 114.0(5) . 2_655 ?
C18A S4 Ag5 103.5(5) . . ?
C55A P1 Au1 110.2(4) . . ?
C55A P1 C49A 101.8(5) . . ?
C43A P1 Au1 114.2(3) . . ?
C43A P1 C55A 107.3(5) . . ?
C43A P1 C49A 104.7(4) . . ?
C49A P1 Au1 117.5(3) . . ?
C55A P2 Au3 113.7(4) . 2_655 ?
C55A P2 C31A 105.7(5) . . ?
C55A P2 C37A 105.6(5) . . ?
C31A P2 Au3 116.3(3) . 2_655 ?
C31A P2 C37A 103.9(4) . . ?
C37A P2 Au3 110.8(3) . 2_655 ?
P1 C55A P2 115.2(7) . . ?
C48A C43A P1 118.0(5) . . ?
C48A C43A C44A 120.0 . . ?
C44A C43A P1 121.9(5) . . ?
C47A C48A C43A 120.0 . . ?
C48A C47A C46A 120.0 . . ?
C47A C46A C45A 120.0 . . ?
C44A C45A C46A 120.0 . . ?
C45A C44A C43A 120.0 . . ?
C29A C30A S1 108.6(8) . . ?
C25A C30A S1 113.9(8) . . ?
C25A C30A C29A 111.1(6) . . ?
C19A C20A C21A 109.4(6) . . ?
C32A C31A P2 122.3(4) . . ?
C32A C31A C36A 120.0 . . ?
C36A C31A P2 117.7(4) . . ?
C31A C32A C33A 120.0 . . ?
C34A C33A C32A 120.0 . . ?
C33A C34A C35A 120.0 . . ?
C36A C35A C34A 120.0 . . ?
C35A C36A C31A 120.0 . . ?
C30A C29A C28A 110.9(6) . . ?
C53A C54A C49A 120.0 . . ?
C54A C53A C52A 120.0 . . ?
C51A C52A C53A 120.0 . . ?
C52A C51A C50A 120.0 . . ?
C49A C50A C51A 120.0 . . ?
C54A C49A P1 119.2(5) . . ?
C50A C49A P1 120.7(5) . . ?
C50A C49A C54A 120.0 . . ?
C19A C24A C23A 110.5(6) . . ?
C22A C23A C24A 111.1(6) . . ?
C30A C25A C26A 110.8(6) . . ?
C15A C14A C13A 110.7(5) . . ?
C20A C19A S3 113.1(8) . . ?
C24A C19A S3 108.3(8) . . ?
C24A C19A C20A 110.7(6) . . ?
C22A C21A C20A 109.2(6) . . ?
C18A C13A C14A 110.3(5) . . ?
C27A C26A C25A 110.8(6) . . ?
C41A C42A C37A 120.0 . . ?
C40A C41A C42A 120.0 . . ?
C41A C40A C39A 120.0 . . ?
C38A C39A C40A 120.0 . . ?
C37A C38A C39A 120.0 . . ?
C42A C37A P2 120.4(5) . . ?
C38A C37A P2 119.4(5) . . ?
C38A C37A C42A 120.0 . . ?
C16A C17A C18A 110.0(6) . . ?
C13A C18A S4 116.5(9) . . ?
C13A C18A C17A 110.6(5) . . ?
C17A C18A S4 105.2(9) . . ?
C23A C22A C21A 109.9(6) . . ?
C16A C15A C14A 110.9(6) . . ?
C26A C27A C28A 110.8(6) . . ?
C29A C28A C27A 110.8(6) . . ?
C8AA C7AA C12A 120.0 . . ?
C8AA C7AA B122 121.7(9) . . ?
C12A C7AA B122 117.8(9) . . ?
C7AA C8AA C9AA 120.0 . . ?
C10A C9AA C8AA 120.0 . . ?
C9AA C10A C11A 120.0 . . ?
C10A C11A C12A 120.0 . . ?
C11A C12A C7AA 120.0 . . ?
C6AA C1AA C2AA 120.0 . . ?
C6AA C1AA B122 120.1(11) . . ?
C2AA C1AA B122 119.7(10) . . ?
C5AA C6AA C1AA 120.0 . . ?
C4AA C5AA C6AA 120.0 . . ?
C5AA C4AA C3AA 120.0 . . ?
C4AA C3AA C2AA 120.0 . . ?
C3AA C2AA C1AA 120.0 . . ?
C7AA B122 C7AA 113.0(17) . 2_656 ?
C1AA B122 C7AA 101.3(6) 2_656 2_656 ?
C1AA B122 C7AA 110.9(6) 2_656 . ?
C1AA B122 C7AA 110.9(6) . 2_656 ?
C1AA B122 C7AA 101.3(6) . . ?
C1AA B122 C1AA 120.0(18) . 2_656 ?
C15A C16A C17A 111.1(6) . . ?

_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_sq
_database_code_depnum_ccdc_archive 'CCDC 2236632'
loop_
_audit_author_name
_audit_author_address
'shan jin'
;An Hui University
China
;
_audit_update_record             
;
2023-01-17 deposited with the CCDC.	2023-02-24 downloaded from the CCDC.
;
_audit_creation_date             2023-01-10
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2016/4
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         
'C110 H133 Ag2.48 Au6.52 P4 S6, C24 H20 B, 0.5(C H2 Cl2)'
_chemical_formula_sum            'C134.50 H154 Ag2.48 Au6.53 B Cl P4 S6'
_chemical_formula_weight         3685.25
_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 0.0181 0.0091 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ag Ag 0.1306 4.2820 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -4.4197 7.2980 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
B B 0.0090 0.0039 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2955 0.4335 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.3331 0.5567 '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      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   18.3755(10)
_cell_length_b                   19.6063(11)
_cell_length_c                   21.8061(12)
_cell_angle_alpha                103.741(4)
_cell_angle_beta                 100.027(4)
_cell_angle_gamma                112.795(4)
_cell_volume                     6717.4(7)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    31465
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      69.69
_cell_measurement_theta_min      3.59
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    17.712
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.0934
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic orangish orange'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   orangish
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.822
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             3542
_exptl_crystal_size_max          ?
_exptl_crystal_size_mid          ?
_exptl_crystal_size_min          ?
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0693
_diffrn_reflns_av_unetI/netI     0.0731
_diffrn_reflns_Laue_measured_fraction_full 0.966
_diffrn_reflns_Laue_measured_fraction_max 0.947
_diffrn_reflns_limit_h_max       22
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            57333
_diffrn_reflns_point_group_measured_fraction_full 0.966
_diffrn_reflns_point_group_measured_fraction_max 0.947
_diffrn_reflns_theta_full        67.686
_diffrn_reflns_theta_max         69.691
_diffrn_reflns_theta_min         3.590
_diffrn_ambient_temperature      120
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.966
_diffrn_measured_fraction_theta_max 0.947
_diffrn_measurement_device_type  Stoe
_diffrn_measurement_method       ?
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54186
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                18390
_reflns_number_total             23983
_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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_refine_diff_density_max         3.459
_refine_diff_density_min         -6.446
_refine_diff_density_rms         0.398
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1364
_refine_ls_number_reflns         23983
_refine_ls_number_restraints     4500
_refine_ls_R_factor_all          0.1070
_refine_ls_R_factor_gt           0.0906
_refine_ls_restrained_S_all      0.986
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.2000P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2447
_refine_ls_wR_factor_ref         0.2632
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Restrained distances
 C83-B28 = C22-B28 = C42-B28 = C57-B28
 1.7 with sigma of 0.01
 C02K-C00U = C02G-C00U = C03E-C02G = C03E-C02X = C49-C03E = C49-C028 = C02I-
 C028 = C56-C02I = C56-C02X = C56-C03C = C03C-C00U
 1.56 with sigma of 0.01
 C00U-C028
 2.56 with sigma of 0.01
 C00U-C03E
 2.56 with sigma of 0.01
 C00U-C56
 2.56 with sigma of 0.01
 C02G-C02K
 2.56 with sigma of 0.01
 C02G-C49
 2.56 with sigma of 0.01
 C02G-C02X
 2.56 with sigma of 0.01
 C02G-C03C
 2.56 with sigma of 0.01
 C03C-C02X
 2.56 with sigma of 0.01
 C03C-C02K
 2.56 with sigma of 0.01
 C03C-C02I
 2.56 with sigma of 0.01
 C56-C03E
 2.56 with sigma of 0.01
 C02X-C49
 2.56 with sigma of 0.01
 C03E-C028
 2.56 with sigma of 0.01
 C49-C02I
 2.56 with sigma of 0.01
 C028-C56
 2.56 with sigma of 0.01
 C00U-C02X
 2.93 with sigma of 0.01
 C00U-C49
 2.93 with sigma of 0.01
 C00U-C02I
 2.93 with sigma of 0.01
 C03C-C03E
 2.93 with sigma of 0.01
 C03C-C028
 2.93 with sigma of 0.01
 C02G-C56
 2.93 with sigma of 0.01
 C02G-C028
 2.93 with sigma of 0.01
 C02X-C028
 2.93 with sigma of 0.01
 C56-C49
 2.93 with sigma of 0.01
 C02I-C03E
 2.93 with sigma of 0.01
 C03X-C01N = C41-C01N = C41-C39 = C84-C036 = C82-C39 = C03X-C036 = C82-C036 =
 C67-C39 = C67-C03T = C84-C03T = C03T-C03M = C03M-C01N
 1.56 with sigma of 0.01
 C01N-C03T
 2.56 with sigma of 0.01
 C01N-C39
 2.56 with sigma of 0.01
 C01N-C036
 2.56 with sigma of 0.01
 C03M-C03X
 2.56 with sigma of 0.01
 C03M-C84
 2.56 with sigma of 0.01
 C03M-C67
 2.56 with sigma of 0.01
 C03M-C41
 2.56 with sigma of 0.01
 C41-C67
 2.56 with sigma of 0.01
 C41-C82
 2.56 with sigma of 0.01
 C39-C03T
 2.56 with sigma of 0.01
 C67-C84
 2.56 with sigma of 0.01
 C03T-C036
 2.56 with sigma of 0.01
 C84-C82
 2.56 with sigma of 0.01
 C036-C39
 2.56 with sigma of 0.01
 C01N-C67
 2.93 with sigma of 0.01
 C01N-C84
 2.93 with sigma of 0.01
 C82-C01N
 2.93 with sigma of 0.01
 C03M-C39
 2.93 with sigma of 0.01
 C03M-C036
 2.93 with sigma of 0.01
 C41-C03T
 2.93 with sigma of 0.01
 C41-C036
 2.93 with sigma of 0.01
 C39-C84
 2.93 with sigma of 0.01
 C036-C67
 2.93 with sigma of 0.01
 C82-C03T
 2.93 with sigma of 0.01
 C03X-C03T
 2.93 with sigma of 0.01
 C03X-C39
 2.93 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
C00K \\sim C00M \\sim C00N \\sim C00O \\sim C00P \\sim C00Q \\sim C00R \\sim
C00S \\sim C00T \\sim C00U \\sim C00V \\sim C00W \\sim C00X \\sim C00Y \\sim
C00Z \\sim C010 \\sim C011 \\sim C012 \\sim C013 \\sim C014 \\sim C015 \\sim
C016 \\sim C017 \\sim C018 \\sim C019 \\sim C01A \\sim C01B \\sim C01D \\sim
C01E \\sim C01F \\sim C01G \\sim C01H \\sim C01I \\sim C01J \\sim C01K \\sim
C01L \\sim C01M \\sim C01N \\sim C01O \\sim C01P \\sim C01Q \\sim C01R \\sim
C01S \\sim C01T \\sim C01U \\sim C01V \\sim C01W \\sim C01X \\sim C01Y \\sim
C01Z \\sim C020 \\sim C021 \\sim C022 \\sim C023 \\sim C024 \\sim C025 \\sim
C026 \\sim C027 \\sim C028 \\sim C029 \\sim C02A \\sim C02B \\sim C02C \\sim
C02D \\sim C02E \\sim C02F \\sim C02G \\sim C02H \\sim C02I \\sim C02J \\sim
C02K \\sim C02M \\sim C02N \\sim C02O \\sim C02P \\sim C02Q \\sim C02R \\sim
C02S \\sim C02T \\sim C035 \\sim C03G \\sim C34 \\sim C33 \\sim C03N \\sim C02V
\\sim C02W \\sim C02X \\sim C02Y \\sim C02Z \\sim C030 \\sim C032 \\sim C033
\\sim C036 \\sim C037 \\sim C038 \\sim C03C \\sim C03E \\sim C03J \\sim C03K
\\sim C03M \\sim C03T \\sim C03X \\sim C36 \\sim C42 \\sim C28 \\sim C89 \\sim
C149 \\sim C14 \\sim C39 \\sim C41 \\sim C47 \\sim C49 \\sim C56 \\sim C59
\\sim C02U \\sim C115 \\sim C139 \\sim C57 \\sim C120 \\sim C67 \\sim C82 \\sim
C83 \\sim C0AA \\sim C80 \\sim C1AA \\sim C2AA \\sim C74 \\sim C88 \\sim C22
\\sim C58 \\sim C105 \\sim C54 \\sim C94 \\sim C84 \\sim C27: within 3.8A with
sigma of 0.01 and sigma for terminal atoms of 0.02
C83 \\sim C0AA \\sim C80 \\sim C1AA \\sim C2AA \\sim C74 \\sim C139 \\sim C57
\\sim C115 \\sim C120 \\sim C02U \\sim C59 \\sim C28 \\sim C89 \\sim C149 \\sim
C14 \\sim C36 \\sim C42 \\sim C58 \\sim C22 \\sim C88 \\sim C94 \\sim C54 \\sim
C105: within 3.8A with sigma of 0.01 and sigma for terminal atoms of 0.02
C14 \\sim C36 \\sim C42 \\sim C149 \\sim C89 \\sim C28 \\sim C115 \\sim C57
\\sim C120 \\sim C02U \\sim C59 \\sim C74 \\sim C83 \\sim C0AA \\sim C80 \\sim
C1AA \\sim C2AA \\sim C22 \\sim C88 \\sim C94 \\sim C54 \\sim C105 \\sim C58
\\sim B28: within 3.8A with sigma of 0.01 and sigma for terminal atoms of 0.02
C01X \\sim C01A \\sim C026 \\sim C01M \\sim C033 \\sim C47 \\sim C02E \\sim
C01Z \\sim C02Y \\sim C038 \\sim S00F: within 3.8A with sigma of 0.01 and sigma
for terminal atoms of 0.02
C03X \\sim C036 \\sim C82 \\sim C84 \\sim C03T \\sim C67 \\sim C03M \\sim C39
\\sim C41 \\sim C01N \\sim S00I: within 3.8A with sigma of 0.01 and sigma for
terminal atoms of 0.02
C01V \\sim C014 \\sim C01W \\sim C030 \\sim C03J \\sim C03K \\sim C013 \\sim
P00G: within 3.8A with sigma of 0.01 and sigma for terminal atoms of 0.02
C03X \\sim C036 \\sim C84 \\sim C03T \\sim C03M \\sim C01N \\sim C41 \\sim C39
\\sim C67 \\sim C82 \\sim S00I: within 3.8A with sigma of 0.01 and sigma for
terminal atoms of 0.02
C036 \\sim C84 \\sim C82 \\sim C03T \\sim C03M \\sim C41 \\sim C01N \\sim S00I
\\sim C03X \\sim C67 \\sim C39: within 3.8A with sigma of 0.001 and sigma for
terminal atoms of 0.002
C01R \\sim C00Z \\sim C00S \\sim C01J \\sim C02S \\sim C02N \\sim C03N \\sim
C02T \\sim C33 \\sim C035 \\sim C03G \\sim C34 \\sim P00J: within 3.8A with
sigma of 0.001 and sigma for terminal atoms of 0.002
C00P \\sim C00O \\sim C01T \\sim C01K \\sim C029 \\sim C02J \\sim C00R \\sim
C00Y \\sim C01D \\sim C02F \\sim C022 \\sim C02H \\sim C011 \\sim P00D: within
3.8A with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C00K) \\sim Ueq, Uanis(C00M) \\sim Ueq, Uanis(C00N) \\sim Ueq,
Uanis(C00O) \\sim Ueq, Uanis(C00P) \\sim Ueq, Uanis(C00Q) \\sim Ueq,
Uanis(C00R) \\sim Ueq, Uanis(C00S) \\sim Ueq, Uanis(C00T) \\sim Ueq,
Uanis(C00U) \\sim Ueq, Uanis(C00V) \\sim Ueq, Uanis(C00W) \\sim Ueq,
Uanis(C00X) \\sim Ueq, Uanis(C00Y) \\sim Ueq, Uanis(C00Z) \\sim Ueq,
Uanis(C010) \\sim Ueq, Uanis(C011) \\sim Ueq, Uanis(C012) \\sim Ueq,
Uanis(C013) \\sim Ueq, Uanis(C014) \\sim Ueq, Uanis(C015) \\sim Ueq,
Uanis(C016) \\sim Ueq, Uanis(C017) \\sim Ueq, Uanis(C018) \\sim Ueq,
Uanis(C019) \\sim Ueq, Uanis(C01A) \\sim Ueq, Uanis(C01B) \\sim Ueq,
Uanis(C01D) \\sim Ueq, Uanis(C01E) \\sim Ueq, Uanis(C01F) \\sim Ueq,
Uanis(C01G) \\sim Ueq, Uanis(C01H) \\sim Ueq, Uanis(C01I) \\sim Ueq,
Uanis(C01J) \\sim Ueq, Uanis(C01K) \\sim Ueq, Uanis(C01L) \\sim Ueq,
Uanis(C01M) \\sim Ueq, Uanis(C01N) \\sim Ueq, Uanis(C01O) \\sim Ueq,
Uanis(C01P) \\sim Ueq, Uanis(C01Q) \\sim Ueq, Uanis(C01R) \\sim Ueq,
Uanis(C01S) \\sim Ueq, Uanis(C01T) \\sim Ueq, Uanis(C01U) \\sim Ueq,
Uanis(C01V) \\sim Ueq, Uanis(C01W) \\sim Ueq, Uanis(C01X) \\sim Ueq,
Uanis(C01Y) \\sim Ueq, Uanis(C01Z) \\sim Ueq, Uanis(C020) \\sim Ueq,
Uanis(C021) \\sim Ueq, Uanis(C022) \\sim Ueq, Uanis(C023) \\sim Ueq,
Uanis(C024) \\sim Ueq, Uanis(C025) \\sim Ueq, Uanis(C026) \\sim Ueq,
Uanis(C027) \\sim Ueq, Uanis(C028) \\sim Ueq, Uanis(C029) \\sim Ueq,
Uanis(C02A) \\sim Ueq, Uanis(C02B) \\sim Ueq, Uanis(C02C) \\sim Ueq,
Uanis(C02D) \\sim Ueq, Uanis(C02E) \\sim Ueq, Uanis(C02F) \\sim Ueq,
Uanis(C02G) \\sim Ueq, Uanis(C02H) \\sim Ueq, Uanis(C02I) \\sim Ueq,
Uanis(C02J) \\sim Ueq, Uanis(C02K) \\sim Ueq, Uanis(C02M) \\sim Ueq,
Uanis(C02N) \\sim Ueq, Uanis(C02O) \\sim Ueq, Uanis(C02P) \\sim Ueq,
Uanis(C02Q) \\sim Ueq, Uanis(C02R) \\sim Ueq, Uanis(C02S) \\sim Ueq,
Uanis(C02T) \\sim Ueq, Uanis(C035) \\sim Ueq, Uanis(C03G) \\sim Ueq, Uanis(C34)
\\sim Ueq, Uanis(C33) \\sim Ueq, Uanis(C03N) \\sim Ueq, Uanis(C02V) \\sim Ueq,
Uanis(C02W) \\sim Ueq, Uanis(C02X) \\sim Ueq, Uanis(C02Y) \\sim Ueq,
Uanis(C02Z) \\sim Ueq, Uanis(C030) \\sim Ueq, Uanis(C032) \\sim Ueq,
Uanis(C033) \\sim Ueq, Uanis(C036) \\sim Ueq, Uanis(C037) \\sim Ueq,
Uanis(C038) \\sim Ueq, Uanis(C03C) \\sim Ueq, Uanis(C03E) \\sim Ueq,
Uanis(C03J) \\sim Ueq, Uanis(C03K) \\sim Ueq, Uanis(C03M) \\sim Ueq,
Uanis(C03T) \\sim Ueq, Uanis(C03X) \\sim Ueq, Uanis(C36) \\sim Ueq, Uanis(C42)
\\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C89) \\sim Ueq, Uanis(C149) \\sim Ueq,
Uanis(C14) \\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C47)
\\sim Ueq, Uanis(C49) \\sim Ueq, Uanis(C56) \\sim Ueq, Uanis(C59) \\sim Ueq,
Uanis(C02U) \\sim Ueq, Uanis(C115) \\sim Ueq, Uanis(C139) \\sim Ueq, Uanis(C57)
\\sim Ueq, Uanis(C120) \\sim Ueq, Uanis(C67) \\sim Ueq, Uanis(C82) \\sim Ueq,
Uanis(C83) \\sim Ueq, Uanis(C0AA) \\sim Ueq, Uanis(C80) \\sim Ueq, Uanis(C1AA)
\\sim Ueq, Uanis(C2AA) \\sim Ueq, Uanis(C74) \\sim Ueq, Uanis(C88) \\sim Ueq,
Uanis(C22) \\sim Ueq, Uanis(C58) \\sim Ueq, Uanis(C105) \\sim Ueq, Uanis(C54)
\\sim Ueq, Uanis(C94) \\sim Ueq, Uanis(C84) \\sim Ueq, Uanis(C27) \\sim Ueq:
with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C36) \\sim Ueq, Uanis(C14) \\sim Ueq, Uanis(C149) \\sim Ueq, Uanis(C89)
\\sim Ueq, Uanis(C28) \\sim Ueq, Uanis(C42) \\sim Ueq, Uanis(C83) \\sim Ueq,
Uanis(C0AA) \\sim Ueq, Uanis(C80) \\sim Ueq, Uanis(C1AA) \\sim Ueq, Uanis(C2AA)
\\sim Ueq, Uanis(C74) \\sim Ueq, Uanis(C139) \\sim Ueq, Uanis(C57) \\sim Ueq,
Uanis(C120) \\sim Ueq, Uanis(C59) \\sim Ueq, Uanis(C115) \\sim Ueq, Uanis(C22)
\\sim Ueq, Uanis(C88) \\sim Ueq, Uanis(C94) \\sim Ueq, Uanis(C54) \\sim Ueq,
Uanis(C105) \\sim Ueq, Uanis(C58) \\sim Ueq, Uanis(B28) \\sim Ueq: with sigma
of 0.01 and sigma for terminal atoms of 0.02
Uanis(C01X) \\sim Ueq, Uanis(C01A) \\sim Ueq, Uanis(C47) \\sim Ueq, Uanis(C01M)
\\sim Ueq, Uanis(C033) \\sim Ueq, Uanis(C01Z) \\sim Ueq, Uanis(C02E) \\sim Ueq,
Uanis(C02Y) \\sim Ueq, Uanis(C038) \\sim Ueq, Uanis(C026) \\sim Ueq,
Uanis(S00F) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C03X) \\sim Ueq, Uanis(C036) \\sim Ueq, Uanis(C82) \\sim Ueq, Uanis(C84)
\\sim Ueq, Uanis(C03T) \\sim Ueq, Uanis(C03M) \\sim Ueq, Uanis(C39) \\sim Ueq,
Uanis(C41) \\sim Ueq, Uanis(C01N) \\sim Ueq, Uanis(C67) \\sim Ueq, Uanis(S00I)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C03X) \\sim Ueq, Uanis(C01N) \\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C03M)
\\sim Ueq, Uanis(C39) \\sim Ueq, Uanis(C82) \\sim Ueq, Uanis(C036) \\sim Ueq,
Uanis(C84) \\sim Ueq, Uanis(C03T) \\sim Ueq, Uanis(C67) \\sim Ueq, Uanis(S00I)
\\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
Uanis(C022) \\sim Ueq, Uanis(C02F) \\sim Ueq, Uanis(C01D) \\sim Ueq,
Uanis(C02H) \\sim Ueq, Uanis(C00Y) \\sim Ueq, Uanis(C011) \\sim Ueq,
Uanis(C036) \\sim Ueq, Uanis(C00P) \\sim Ueq, Uanis(C02J) \\sim Ueq,
Uanis(C029) \\sim Ueq, Uanis(C01K) \\sim Ueq, Uanis(C01T) \\sim Ueq,
Uanis(C00O) \\sim Ueq, Uanis(P00D) \\sim Ueq, Uanis(C00R) \\sim Ueq: with sigma
of 0.01 and sigma for terminal atoms of 0.02
Uanis(C036) \\sim Ueq, Uanis(C84) \\sim Ueq, Uanis(C03T) \\sim Ueq, Uanis(C03M)
\\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(C01N) \\sim Ueq, Uanis(C03X) \\sim Ueq,
Uanis(C39) \\sim Ueq, Uanis(C82) \\sim Ueq, Uanis(C67) \\sim Ueq, Uanis(S00I)
\\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
Uanis(C03X) \\sim Ueq, Uanis(C036) \\sim Ueq, Uanis(C84) \\sim Ueq, Uanis(C03T)
\\sim Ueq, Uanis(C03M) \\sim Ueq, Uanis(C01N) \\sim Ueq, Uanis(C82) \\sim Ueq,
Uanis(C39) \\sim Ueq, Uanis(C67) \\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(S00I)
\\sim Ueq: with sigma of 0.001 and sigma for terminal atoms of 0.002
4. Others
 Sof(Au)=1-FVAR(1)
 Sof(Ag07)=FVAR(1)
 Fixed Sof: Cl1(0.5) Cl0A(0.5) C27(0.5) H27A(0.5) H27B(0.5)
5.a Ternary CH refined with riding coordinates:
 C01G(H01M), C01U(H1AA), C01Z(H6AA), C020(H020), C023(H023), C025(H025),
 C027(H027), C028(H028), C02M(H02U), C02V(H8AA), C032(H032), C036(H036),
 C038(H038), C03E(H03H), C03T(H03T), C39(H39), C47(H47), C56(H56)
5.b Secondary CH2 refined with riding coordinates:
 C00R(H00A,H00B), C00W(H00C,H00D), C00X(H00E,H00F), C012(H01A,H01B), C013(H01C,
 H01D), C017(H01E,H01F), C01E(H01I,H01J), C01F(H01K,H01L), C01H(H01N,H01O),
 C01M(H01S,H01T), C01O(H01U,H01V), C01Q(H01X,H01Y), C01S(H01,H), C01X(H4AA,HA),
 C01Y(H5AA,HB), C021(H02A,H02B), C024(H02C,H02D), C02B(H02F,H02G), C02E(H02J,
 H02K), C02G(H02M,H02N), C02I(H02P,H02Q), C02K(H02S,H02T), C02P(H02X,H02Y),
 C02R(H02,HC), C02W(H9AA,HD), C02X(H0BA,HE), C02Y(H1BA,HF), C033(H03A,H03B),
 C037(H03C,H03D), C03C(H03E,H03F), C03M(H03I,H03L), C03X(H03M,H03O), C41(H41A,
 H41B), C49(H49A,H49B), C67(H67A,H67B), C82(H82A,H82B), C84(H84A,H84B),
 C27(H27A,H27B)
5.c Aromatic/amide H refined with riding coordinates:
 C00M(H00M), C00O(H00O), C00S(H00S), C00Z(H00Z), C011(H011), C015(H015),
 C016(H016), C018(H018), C019(H019), C01B(H01G), C01D(H01H), C01I(H01P),
 C01K(H01Q), C01L(H01R), C01P(H01W), C01R(H01Z), C01T(H0AA), C01V(H2AA),
 C01W(H3AA), C022(H022), C026(H026), C029(H029), C02A(H02E), C02C(H02H),
 C02D(H02I), C02F(H02L), C02H(H02O), C02J(H02R), C02N(H02V), C02O(H02W),
 C02Q(H02Z), C02S(H7AA), C035(H035), C03G(H03G), C34(H34), C33(H33), C03N(H03N),
  C02Z(H2BA), C030(H030), C03J(H03J), C03K(H03K), C36(H36), C28(H28), C89(H89),
 C149(H149), C14(H14), C59(H59), C02U(H3BA), C115(H115), C139(H139), C120(H120),
  C0AA(H0AB), C80(H80), C1AA(H1AB), C2AA(H2AB), C74(H74), C88(H88), C58(H58),
 C105(H105), C54(H54), C94(H94)
5.d Fitted hexagon refined as free rotating group:
 C02T(C035,C03G,C34,C33,C03N), C36(C42,C28,C89,C149,C14), C59(C02U,C115,C139,
 C57,C120), C83(C0AA,C80,C1AA,C2AA,C74), C88(C22,C58,C105,C54,C94)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Au01 Au 0.28994(3) 0.54184(3) 0.30519(3) 0.03280(16) Uani 1 1 d . . . . .
Au02 Au 0.32375(3) 0.65545(3) 0.25296(3) 0.03339(16) Uani 1 1 d . . . . .
Au03 Au 0.23727(3) 0.58571(3) 0.43800(3) 0.03464(16) Uani 1 1 d . . . . .
Au04 Au 0.30670(3) 0.81162(3) 0.33846(3) 0.03440(16) Uani 1 1 d . . . . .
Au05 Au 0.48474(3) 0.64712(4) 0.32399(3) 0.03921(17) Uani 1 1 d . . . . .
Au06 Au 0.18085(4) 0.49487(4) 0.16390(3) 0.04415(18) Uani 1 1 d . . . . .
Ag07 Ag 0.3610(5) 0.5128(6) 0.1960(4) 0.038(3) Uani 0.475(8) 1 d . . P A 1
Ag08 Ag 0.37310(6) 0.70036(6) 0.39193(5) 0.0361(2) Uani 1 1 d . . . . .
Ag09 Ag 0.18853(6) 0.61915(6) 0.30536(5) 0.0376(2) Uani 1 1 d . . . . .
S00A S 0.20128(19) 0.7425(2) 0.37764(17) 0.0359(7) Uani 1 1 d . . . . .
S00B S 0.3324(2) 0.7161(2) 0.49500(16) 0.0372(7) Uani 1 1 d . . . . .
S00C S 0.4674(2) 0.5203(2) 0.27956(17) 0.0380(7) Uani 1 1 d . . . . .
P00D P 0.2407(2) 0.4183(2) 0.3189(2) 0.0440(6) Uani 1 1 d . U . . .
P00E P 0.1342(2) 0.4606(2) 0.39898(18) 0.0363(8) Uani 1 1 d . . . . .
S00F S 0.5067(2) 0.7754(2) 0.36801(19) 0.0430(8) Uani 1 1 d . U . . .
P00G P 0.3564(2) 0.7345(2) 0.18797(17) 0.0363(7) Uani 1 1 d . U . . .
S00H S 0.2680(2) 0.4972(3) 0.0989(2) 0.0533(10) Uani 1 1 d . . . . .
S00I S 0.0858(3) 0.4889(3) 0.2202(2) 0.0615(8) Uani 1 1 d . U . . .
P00J P 0.3997(3) 0.8895(3) 0.2979(2) 0.0598(8) Uani 1 1 d . U . . .
C00K C 0.1113(11) 0.7601(11) 0.3432(8) 0.053(2) Uani 1 1 d . U . . .
C00M C 0.0217(10) 0.5190(11) 0.4149(8) 0.051(3) Uani 1 1 d . U . . .
H00M H 0.068341 0.563745 0.446422 0.062 Uiso 1 1 calc R . . . .
C00N C 0.5497(13) 0.5250(13) 0.2390(10) 0.067(3) Uani 1 1 d . U . . .
C00O C 0.3659(10) 0.4758(10) 0.4393(7) 0.0454(7) Uani 1 1 d . U . . .
H00O H 0.388346 0.523993 0.430815 0.054 Uiso 1 1 calc R . . . .
C00P C 0.2956(10) 0.4099(10) 0.3922(8) 0.0454(7) Uani 1 1 d . U . . .
C00Q C 0.2732(11) 0.7468(11) 0.1410(8) 0.053(2) Uani 1 1 d . U . . .
C00R C 0.1354(10) 0.3940(10) 0.3261(7) 0.0452(7) Uani 1 1 d . U . . .
H00A H 0.101292 0.395378 0.286318 0.054 Uiso 1 1 calc R . . . .
H00B H 0.110078 0.339902 0.327359 0.054 Uiso 1 1 calc R . . . .
C00S C 0.4967(12) 1.0066(11) 0.4179(9) 0.0608(8) Uani 1 1 d . U . . .
H00S H 0.448007 0.990228 0.431275 0.073 Uiso 1 1 calc R . . . .
C00T C 0.1375(10) 0.4109(10) 0.4592(8) 0.049(2) Uani 1 1 d . U . . .
C00U C 0.2310(8) 0.3962(6) 0.0420(5) 0.073(3) Uani 1 1 d D U . . .
C00V C 0.4063(11) 0.7199(11) 0.5650(8) 0.055(2) Uani 1 1 d . U . . .
C00W C 0.0930(11) 0.7463(12) 0.2712(8) 0.058(2) Uani 1 1 d . U . . .
H00C H 0.079010 0.691071 0.247213 0.069 Uiso 1 1 calc R . . . .
H00D H 0.142395 0.780808 0.261752 0.069 Uiso 1 1 calc R . . . .
C00X C 0.1335(11) 0.8459(11) 0.3841(9) 0.058(2) Uani 1 1 d . U . . .
H00E H 0.182484 0.883716 0.376540 0.070 Uiso 1 1 calc R . . . .
H00F H 0.145424 0.853385 0.431959 0.070 Uiso 1 1 calc R . . . .
C00Y C 0.2290(10) 0.3312(10) 0.2545(8) 0.0456(7) Uani 1 1 d . U . . .
C00Z C 0.5694(12) 1.0691(11) 0.4618(9) 0.0610(9) Uani 1 1 d . U . . .
H00Z H 0.569461 1.096584 0.504019 0.073 Uiso 1 1 calc R . . . .
C010 C 0.0322(10) 0.4556(10) 0.3804(8) 0.052(2) Uani 1 1 d . U . . .
C011 C 0.2969(10) 0.3214(10) 0.2507(8) 0.0456(7) Uani 1 1 d . U . . .
H011 H 0.349537 0.360406 0.279639 0.055 Uiso 1 1 calc R . . . .
C012 C 0.0372(11) 0.7035(11) 0.3584(9) 0.058(2) Uani 1 1 d . U . . .
H01A H 0.022986 0.648448 0.333734 0.069 Uiso 1 1 calc R . . . .
H01B H 0.050782 0.711075 0.406270 0.069 Uiso 1 1 calc R . . . .
C013 C 0.4337(11) 0.8386(10) 0.2378(8) 0.055(2) Uani 1 1 d . U . . .
H01C H 0.484949 0.838405 0.261122 0.066 Uiso 1 1 calc R . . . .
H01D H 0.447719 0.868206 0.207136 0.066 Uiso 1 1 calc R . . . .
C014 C 0.4091(11) 0.7102(11) 0.1302(8) 0.054(2) Uani 1 1 d . U . . .
C015 C 0.2864(12) 0.7996(11) 0.1071(8) 0.055(2) Uani 1 1 d . U . . .
H015 H 0.340482 0.829084 0.105268 0.066 Uiso 1 1 calc R . . . .
C016 C 0.2024(10) 0.4476(10) 0.5167(8) 0.047(2) Uani 1 1 d . U . . .
H016 H 0.242004 0.500391 0.526515 0.057 Uiso 1 1 calc R . . . .
C017 C 0.4720(11) 0.8029(11) 0.5991(8) 0.056(2) Uani 1 1 d . U . . .
H01E H 0.445653 0.836769 0.613693 0.068 Uiso 1 1 calc R . . . .
H01F H 0.500035 0.821340 0.567194 0.068 Uiso 1 1 calc R . . . .
C018 C 0.1941(11) 0.7069(11) 0.1460(8) 0.054(2) Uani 1 1 d . U . . .
H018 H 0.183806 0.670845 0.169533 0.065 Uiso 1 1 calc R . . . .
C019 C -0.0363(10) 0.3931(11) 0.3348(9) 0.056(2) Uani 1 1 d . U . . .
H019 H -0.030491 0.349692 0.309884 0.067 Uiso 1 1 calc R . . . .
C01A C 0.6043(13) 0.8262(12) 0.4307(10) 0.066(2) Uani 1 1 d . U . . .
C01B C -0.0539(11) 0.5182(11) 0.4044(9) 0.057(3) Uani 1 1 d . U . . .
H01G H -0.060012 0.561527 0.429024 0.069 Uiso 1 1 calc R . . . .
C01D C 0.1509(10) 0.2789(9) 0.2126(7) 0.0457(7) Uani 1 1 d . U . . .
H01H H 0.104301 0.288429 0.214683 0.055 Uiso 1 1 calc R . . . .
C01E C 0.3622(12) 0.6943(12) 0.6162(8) 0.060(2) Uani 1 1 d . U . . .
H01I H 0.318986 0.639160 0.595774 0.072 Uiso 1 1 calc R . . . .
H01J H 0.335295 0.727830 0.630134 0.072 Uiso 1 1 calc R . . . .
C01F C 0.5643(13) 0.5836(13) 0.2019(10) 0.069(2) Uani 1 1 d . U . . .
H01K H 0.511764 0.570309 0.169474 0.082 Uiso 1 1 calc R . . . .
H01L H 0.584426 0.637151 0.233428 0.082 Uiso 1 1 calc R . . . .
C01G C 0.0558(11) 0.8575(12) 0.3590(9) 0.058(2) Uani 1 1 d . U . . .
H01M H 0.067270 0.912093 0.384441 0.070 Uiso 1 1 calc R . . . .
C01H C 0.4487(12) 0.6674(11) 0.5458(8) 0.058(2) Uani 1 1 d . U . . .
H01N H 0.406545 0.611946 0.524478 0.069 Uiso 1 1 calc R . . . .
H01O H 0.478217 0.683102 0.513804 0.069 Uiso 1 1 calc R . . . .
C01I C 0.1289(12) 0.7215(11) 0.1148(8) 0.060(3) Uani 1 1 d . U . . .
H01P H 0.074714 0.695443 0.117944 0.072 Uiso 1 1 calc R . . . .
C01J C 0.4942(12) 0.9689(11) 0.3564(9) 0.0609(8) Uani 1 1 d . U . . .
C01K C 0.3685(10) 0.3968(9) 0.5079(8) 0.0457(7) Uani 1 1 d . U . . .
H01Q H 0.392440 0.392746 0.548387 0.055 Uiso 1 1 calc R . . . .
C01L C 0.2210(12) 0.8095(12) 0.0761(9) 0.060(3) Uani 1 1 d . U . . .
H01R H 0.230016 0.843420 0.050511 0.072 Uiso 1 1 calc R . . . .
C01M C 0.6099(12) 0.9091(11) 0.4673(9) 0.064(2) Uani 1 1 d . U . . .
H01S H 0.596068 0.932713 0.434330 0.077 Uiso 1 1 calc R . . . .
H01T H 0.569882 0.902647 0.493093 0.077 Uiso 1 1 calc R . . . .
C01N C -0.0058(6) 0.4760(7) 0.1622(5) 0.0632(8) Uani 1 1 d D U . . .
C01O C 0.6298(13) 0.5516(14) 0.2936(10) 0.072(3) Uani 1 1 d . U . . .
H01U H 0.648831 0.606373 0.322247 0.086 Uiso 1 1 calc R . . . .
H01V H 0.620091 0.517517 0.321296 0.086 Uiso 1 1 calc R . . . .
C01P C 0.1447(12) 0.7723(11) 0.0812(9) 0.060(3) Uani 1 1 d . U . . .
H01W H 0.101408 0.782003 0.060744 0.072 Uiso 1 1 calc R . . . .
C01Q C 0.5183(13) 0.4405(13) 0.1895(10) 0.072(3) Uani 1 1 d . U . . .
H01X H 0.510294 0.402595 0.213717 0.087 Uiso 1 1 calc R . . . .
H01Y H 0.464742 0.424583 0.157194 0.087 Uiso 1 1 calc R . . . .
C01R C 0.6421(12) 1.0913(11) 0.4441(9) 0.0611(9) Uani 1 1 d . U . . .
H01Z H 0.692615 1.131643 0.475087 0.073 Uiso 1 1 calc R . . . .
C01S C 0.5747(12) 0.7576(11) 0.6389(9) 0.060(2) Uani 1 1 d . U . . .
H01 H 0.604174 0.773434 0.606901 0.072 Uiso 1 1 calc R . . . .
H H 0.615327 0.761561 0.677540 0.072 Uiso 1 1 calc R . . . .
C01T C 0.4020(10) 0.4694(10) 0.4982(8) 0.0458(7) Uani 1 1 d . U . . .
H0AA H 0.448149 0.513367 0.530928 0.055 Uiso 1 1 calc R . . . .
C01U C 0.6273(13) 0.5814(14) 0.1665(10) 0.073(3) Uani 1 1 d . U . . .
H1AA H 0.638262 0.621488 0.143870 0.088 Uiso 1 1 calc R . . . .
C01V C 0.4869(12) 0.7199(12) 0.1532(9) 0.062(3) Uani 1 1 d . U . . .
H2AA H 0.512936 0.737717 0.199406 0.074 Uiso 1 1 calc R . . . .
C01W C 0.3698(12) 0.6792(11) 0.0626(8) 0.059(2) Uani 1 1 d . U . . .
H3AA H 0.313779 0.668883 0.046504 0.071 Uiso 1 1 calc R . . . .
C01X C 0.6722(12) 0.8413(12) 0.3949(10) 0.068(2) Uani 1 1 d . U . . .
H4AA H 0.671749 0.790873 0.372493 0.082 Uiso 1 1 calc R . . . .
HA H 0.660164 0.864183 0.360796 0.082 Uiso 1 1 calc R . . . .
C01Y C 0.0388(12) 0.8489(11) 0.2835(9) 0.061(2) Uani 1 1 d . U . . .
H5AA H -0.009587 0.857828 0.267859 0.073 Uiso 1 1 calc R . . . .
HB H 0.087445 0.886826 0.275708 0.073 Uiso 1 1 calc R . . . .
C01Z C 0.6994(13) 0.9641(13) 0.5143(10) 0.068(2) Uani 1 1 d . U . . .
H6AA H 0.702313 1.016142 0.537143 0.082 Uiso 1 1 calc R . . . .
C020 C 0.6943(14) 0.5459(14) 0.2607(11) 0.075(3) Uani 1 1 d . U . . .
H020 H 0.747059 0.560032 0.294152 0.090 Uiso 1 1 calc R . . . .
C021 C -0.0183(11) 0.8021(11) 0.3706(9) 0.059(2) Uani 1 1 d . U . . .
H02A H -0.009037 0.812269 0.418690 0.071 Uiso 1 1 calc R . . . .
H02B H -0.066630 0.810354 0.353355 0.071 Uiso 1 1 calc R . . . .
C022 C 0.2104(10) 0.2003(10) 0.1601(8) 0.0463(7) Uani 1 1 d . U . . .
H022 H 0.203502 0.156362 0.125456 0.056 Uiso 1 1 calc R . . . .
C023 C 0.5382(12) 0.8117(12) 0.6605(9) 0.061(3) Uani 1 1 d . U . . .
H023 H 0.582293 0.867225 0.680731 0.074 Uiso 1 1 calc R . . . .
C024 C 0.4936(12) 0.7874(11) 0.7098(9) 0.062(3) Uani 1 1 d . U . . .
H02C H 0.468066 0.822222 0.723848 0.075 Uiso 1 1 calc R . . . .
H02D H 0.533456 0.792161 0.749461 0.075 Uiso 1 1 calc R . . . .
C025 C 0.5101(12) 0.6755(11) 0.6077(8) 0.059(2) Uani 1 1 d . U . . .
H025 H 0.536875 0.640823 0.594622 0.071 Uiso 1 1 calc R . . . .
C026 C 0.6183(12) 0.7917(12) 0.4779(9) 0.066(2) Uani 1 1 d . U . . .
H026 H 0.581004 0.742352 0.478662 0.079 Uiso 1 1 calc R . . . .
C027 C 0.5819(14) 0.4407(14) 0.1542(11) 0.075(3) Uani 1 1 d . U . . .
H027 H 0.563579 0.387847 0.121015 0.090 Uiso 1 1 calc R . . . .
C028 C 0.2513(8) 0.3201(8) -0.0584(6) 0.079(3) Uani 1 1 d D U . . .
H028 H 0.283824 0.323270 -0.090766 0.095 Uiso 1 1 calc R . . . .
C029 C 0.3042(10) 0.3326(10) 0.4628(8) 0.0458(7) Uani 1 1 d . U . . .
H029 H 0.284968 0.283778 0.470442 0.055 Uiso 1 1 calc R . . . .
C02A C -0.1229(11) 0.4526(11) 0.3568(9) 0.058(3) Uani 1 1 d . U . . .
H02E H -0.175609 0.452001 0.348339 0.069 Uiso 1 1 calc R . . . .
C02B C 0.7074(13) 0.6034(14) 0.2205(10) 0.076(3) Uani 1 1 d . U . . .
H02F H 0.727102 0.657335 0.251184 0.092 Uiso 1 1 calc R . . . .
H02G H 0.750800 0.602999 0.199350 0.092 Uiso 1 1 calc R . . . .
C02C C 0.0755(11) 0.3381(11) 0.4497(9) 0.055(2) Uani 1 1 d . U . . .
H02H H 0.027921 0.316016 0.412542 0.066 Uiso 1 1 calc R . . . .
C02D C 0.2103(11) 0.4082(11) 0.5603(8) 0.054(2) Uani 1 1 d . U . . .
H02I H 0.256971 0.432811 0.598448 0.065 Uiso 1 1 calc R . . . .
C02E C 0.7633(13) 0.9767(12) 0.4784(10) 0.070(2) Uani 1 1 d . U . . .
H02J H 0.819097 1.011641 0.509947 0.084 Uiso 1 1 calc R . . . .
H02K H 0.752939 1.001499 0.445431 0.084 Uiso 1 1 calc R . . . .
C02F C 0.1436(10) 0.2129(10) 0.1681(8) 0.0463(7) Uani 1 1 d . U . . .
H02L H 0.089856 0.173764 0.141411 0.056 Uiso 1 1 calc R . . . .
C02G C 0.1385(8) 0.3641(8) 0.0048(7) 0.083(3) Uani 1 1 d D U . . .
H02M H 0.131134 0.399590 -0.018559 0.099 Uiso 1 1 calc R . . . .
H02N H 0.106065 0.361593 0.036705 0.099 Uiso 1 1 calc R . . . .
C02H C 0.2914(10) 0.2553(10) 0.2052(8) 0.0462(7) Uani 1 1 d . U . . .
H02O H 0.338499 0.246517 0.203876 0.055 Uiso 1 1 calc R . . . .
C02I C 0.2615(9) 0.2633(9) -0.0231(7) 0.082(3) Uani 1 1 d D U . . .
H02P H 0.320626 0.282672 0.000175 0.098 Uiso 1 1 calc R . . . .
H02Q H 0.241702 0.210690 -0.056084 0.098 Uiso 1 1 calc R . . . .
C02J C 0.2668(10) 0.3386(10) 0.4056(8) 0.0455(7) Uani 1 1 d . U . . .
H02R H 0.220357 0.293653 0.374106 0.055 Uiso 1 1 calc R . . . .
C02K C 0.2829(10) 0.4017(12) -0.0084(8) 0.080(3) Uani 1 1 d D U . . .
H02S H 0.277299 0.438048 -0.031358 0.096 Uiso 1 1 calc R . . . .
H02T H 0.342112 0.422041 0.015441 0.096 Uiso 1 1 calc R . . . .
C02M C -0.0352(12) 0.7209(12) 0.3377(9) 0.063(3) Uani 1 1 d . U . . .
H02U H -0.084140 0.684661 0.347389 0.075 Uiso 1 1 calc R . . . .
C02N C 0.6405(12) 1.0562(11) 0.3841(9) 0.0614(9) Uani 1 1 d . U . . .
H02V H 0.690139 1.071177 0.371911 0.074 Uiso 1 1 calc R . . . .
C02O C 0.0785(12) 0.2972(11) 0.4895(9) 0.060(3) Uani 1 1 d . U . . .
H02W H 0.035612 0.246113 0.480321 0.072 Uiso 1 1 calc R . . . .
C02P C 0.4668(12) 0.6517(12) 0.6599(9) 0.063(3) Uani 1 1 d . U . . .
H02X H 0.425263 0.595876 0.641440 0.076 Uiso 1 1 calc R . . . .
H02Y H 0.508014 0.658791 0.699766 0.076 Uiso 1 1 calc R . . . .
C02Q C -0.1137(11) 0.3907(12) 0.3235(9) 0.062(3) Uani 1 1 d . U . . .
H02Z H -0.160313 0.345549 0.292334 0.074 Uiso 1 1 calc R . . . .
C02R C -0.0579(12) 0.7078(12) 0.2612(9) 0.061(2) Uani 1 1 d . U . . .
H02 H -0.075305 0.652267 0.235485 0.073 Uiso 1 1 calc R . . . .
HC H -0.103909 0.720853 0.247997 0.073 Uiso 1 1 calc R . . . .
C02S C 0.5658(12) 0.9964(11) 0.3379(9) 0.0610(8) Uani 1 1 d . U . . .
H7AA H 0.564402 0.974785 0.293576 0.073 Uiso 1 1 calc R . . . .
C02T C 0.3544(7) 0.9408(7) 0.2541(6) 0.0610(8) Uani 1 1 d . U . . .
C035 C 0.3952(6) 0.9845(7) 0.2183(6) 0.0612(8) Uani 1 1 d G U . . .
H035 H 0.447549 0.988243 0.215299 0.073 Uiso 1 1 calc R . . . .
C03G C 0.3595(7) 1.0226(7) 0.1867(5) 0.0616(9) Uani 1 1 d G U . . .
H03G H 0.387352 1.052487 0.162230 0.074 Uiso 1 1 calc R . . . .
C34 C 0.2829(7) 1.0171(7) 0.1911(6) 0.0615(9) Uani 1 1 d G U . . .
H34 H 0.258491 1.043170 0.169533 0.074 Uiso 1 1 calc R . . . .
C33 C 0.2421(6) 0.9734(7) 0.2269(6) 0.0615(9) Uani 1 1 d G U . . .
H33 H 0.189826 0.969609 0.229904 0.074 Uiso 1 1 calc R . . . .
C03N C 0.2779(7) 0.9352(7) 0.2585(5) 0.0612(8) Uani 1 1 d G U . . .
H03N H 0.250021 0.905364 0.282973 0.073 Uiso 1 1 calc R . . . .
C02V C 0.0214(12) 0.7631(12) 0.2475(9) 0.061(3) Uani 1 1 d . U . . .
H8AA H 0.009771 0.753445 0.198914 0.074 Uiso 1 1 calc R . . . .
C02W C 0.6626(13) 0.4646(13) 0.2086(10) 0.075(3) Uani 1 1 d . U . . .
H9AA H 0.652382 0.424869 0.231001 0.090 Uiso 1 1 calc R . . . .
HD H 0.706005 0.464402 0.187455 0.090 Uiso 1 1 calc R . . . .
C02X C 0.1198(8) 0.2246(6) -0.0107(7) 0.085(3) Uani 1 1 d D U . . .
H0BA H 0.086239 0.218464 0.020355 0.103 Uiso 1 1 calc R . . . .
HE H 0.101103 0.172255 -0.043686 0.103 Uiso 1 1 calc R . . . .
C02Y C 0.7098(13) 0.9280(12) 0.5619(10) 0.071(3) Uani 1 1 d . U . . .
H1BA H 0.665479 0.920830 0.583449 0.085 Uiso 1 1 calc R . . . .
HF H 0.763516 0.962662 0.596362 0.085 Uiso 1 1 calc R . . . .
C02Z C 0.1508(11) 0.3336(11) 0.5486(8) 0.055(3) Uani 1 1 d . U . . .
H2BA H 0.156246 0.306034 0.578096 0.066 Uiso 1 1 calc R . . . .
C030 C 0.5301(13) 0.7029(13) 0.1068(9) 0.068(3) Uani 1 1 d . U . . .
H030 H 0.585729 0.712062 0.122585 0.081 Uiso 1 1 calc R . . . .
C032 C 0.4265(12) 0.7019(12) 0.6774(9) 0.063(3) Uani 1 1 d . U . . .
H032 H 0.397468 0.686315 0.710210 0.076 Uiso 1 1 calc R . . . .
C033 C 0.7708(13) 0.8613(13) 0.4940(10) 0.071(3) Uani 1 1 d . U . . .
H03A H 0.826294 0.895243 0.526241 0.085 Uiso 1 1 calc R . . . .
H03B H 0.769140 0.810131 0.471937 0.085 Uiso 1 1 calc R . . . .
C036 C -0.1398(6) 0.4875(6) 0.1538(5) 0.0634(9) Uani 1 1 d D U . . .
H036 H -0.173887 0.503118 0.179892 0.076 Uiso 1 1 calc R . . . .
C037 C 0.6073(14) 0.5082(13) 0.1207(10) 0.077(3) Uani 1 1 d . U . . .
H03C H 0.655341 0.511095 0.104891 0.092 Uiso 1 1 calc R . . . .
H03D H 0.560677 0.494883 0.082158 0.092 Uiso 1 1 calc R . . . .
C038 C 0.7071(13) 0.8484(13) 0.5303(10) 0.071(3) Uani 1 1 d . U . . .
H038 H 0.718723 0.825139 0.564721 0.085 Uiso 1 1 calc R . . . .
C03C C 0.2420(8) 0.3404(8) 0.0786(4) 0.075(2) Uani 1 1 d D U . . .
H03E H 0.210027 0.337144 0.110805 0.090 Uiso 1 1 calc R . . . .
H03F H 0.301039 0.361195 0.103018 0.090 Uiso 1 1 calc R . . . .
C03E C 0.1069(6) 0.2803(8) -0.0461(6) 0.083(3) Uani 1 1 d D U . . .
H03H H 0.046924 0.258992 -0.070071 0.099 Uiso 1 1 calc R . . . .
C03J C 0.4921(12) 0.6745(12) 0.0423(9) 0.065(3) Uani 1 1 d . U . . .
H03J H 0.520406 0.661818 0.012219 0.078 Uiso 1 1 calc R . . . .
C03K C 0.4119(12) 0.6632(13) 0.0180(10) 0.068(3) Uani 1 1 d . U . . .
H03K H 0.385955 0.644703 -0.028272 0.082 Uiso 1 1 calc R . . . .
C03M C -0.0548(7) 0.3881(6) 0.1176(6) 0.0633(8) Uani 1 1 d D U . . .
H03I H -0.068398 0.354352 0.145316 0.076 Uiso 1 1 calc R . . . .
H03L H -0.020700 0.373124 0.091792 0.076 Uiso 1 1 calc R . . . .
C03T C -0.1359(6) 0.3761(5) 0.0697(5) 0.0635(9) Uani 1 1 d D U . . .
H03T H -0.168273 0.319702 0.040951 0.076 Uiso 1 1 calc R . . . .
C03X C -0.0597(8) 0.5000(8) 0.2009(4) 0.0633(8) Uani 1 1 d D U . . .
H03M H -0.073546 0.468280 0.230208 0.076 Uiso 1 1 calc R . . . .
H03O H -0.028212 0.555944 0.229065 0.076 Uiso 1 1 calc R . . . .
C36 C 0.6212(10) 0.9461(9) 0.1481(8) 0.095(3) Uani 1 1 d . U . . .
H36 H 0.645048 0.910708 0.143486 0.114 Uiso 1 1 calc R . . . .
C42 C 0.6657(7) 1.0215(10) 0.1940(8) 0.094(3) Uani 1 1 d DG U . . .
C28 C 0.6308(9) 1.0733(7) 0.2008(7) 0.093(3) Uani 1 1 d G U . . .
H28 H 0.661251 1.124825 0.232185 0.112 Uiso 1 1 calc R . . . .
C89 C 0.5513(10) 1.0497(9) 0.1616(8) 0.090(3) Uani 1 1 d G U . . .
H89 H 0.527382 1.085064 0.166264 0.109 Uiso 1 1 calc R . . . .
C149 C 0.5067(7) 0.9743(10) 0.1157(7) 0.090(3) Uani 1 1 d G U . . .
H149 H 0.452345 0.958126 0.088954 0.108 Uiso 1 1 calc R . . . .
C14 C 0.5416(9) 0.9225(7) 0.1090(7) 0.092(3) Uani 1 1 d G U . . .
H14 H 0.511176 0.870947 0.077564 0.110 Uiso 1 1 calc R . . . .
C39 C -0.0638(7) 0.5150(6) 0.0696(5) 0.0635(9) Uani 1 1 d D U . . .
H39 H -0.049163 0.548430 0.041183 0.076 Uiso 1 1 calc R . . . .
C41 C 0.0166(5) 0.5276(6) 0.1189(6) 0.0633(8) Uani 1 1 d D U . . .
H41A H 0.051941 0.513831 0.094004 0.076 Uiso 1 1 calc R . . . .
H41B H 0.047993 0.583528 0.147218 0.076 Uiso 1 1 calc R . . . .
C47 C 0.7579(13) 0.8977(12) 0.4444(10) 0.069(3) Uani 1 1 d . U . . .
H47 H 0.801229 0.904348 0.421143 0.083 Uiso 1 1 calc R . . . .
C49 C 0.1586(9) 0.2881(9) -0.0961(4) 0.083(3) Uani 1 1 d D U . . .
H49A H 0.139000 0.236115 -0.130089 0.099 Uiso 1 1 calc R . . . .
H49B H 0.151424 0.324311 -0.118689 0.099 Uiso 1 1 calc R . . . .
C56 C 0.2112(8) 0.2573(7) 0.0274(6) 0.079(3) Uani 1 1 d D U . . .
H56 H 0.218552 0.221219 0.050671 0.095 Uiso 1 1 calc R . . . .
C59 C 0.8178(10) 1.2381(8) 0.3844(7) 0.089(3) Uani 1 1 d . U . . .
H59 H 0.810937 1.284655 0.392618 0.107 Uiso 1 1 calc R . . . .
C02U C 0.8501(10) 1.2192(9) 0.4368(5) 0.083(3) Uani 1 1 d G U . . .
H3BA H 0.865284 1.252959 0.480977 0.100 Uiso 1 1 calc R . . . .
C115 C 0.8602(10) 1.1511(9) 0.4248(6) 0.086(3) Uani 1 1 d G U . . .
H115 H 0.882292 1.138205 0.460632 0.104 Uiso 1 1 calc R . . . .
C139 C 0.8380(10) 1.1017(8) 0.3602(8) 0.091(3) Uani 1 1 d G U . . .
H139 H 0.844954 1.055146 0.351928 0.109 Uiso 1 1 calc R . . . .
C57 C 0.8058(10) 1.1206(9) 0.3077(5) 0.093(2) Uani 1 1 d DG U . . .
C120 C 0.7957(10) 1.1887(10) 0.3198(6) 0.091(3) Uani 1 1 d G U . . .
H120 H 0.773598 1.201594 0.283912 0.109 Uiso 1 1 calc R . . . .
C67 C -0.1138(7) 0.4285(7) 0.0262(4) 0.0635(9) Uani 1 1 d D U . . .
H67A H -0.081190 0.412969 -0.000818 0.076 Uiso 1 1 calc R . . . .
H67B H -0.165198 0.421075 -0.004156 0.076 Uiso 1 1 calc R . . . .
C82 C -0.1171(8) 0.5385(6) 0.1100(6) 0.0635(9) Uani 1 1 d D U . . .
H82A H -0.085888 0.594547 0.137993 0.076 Uiso 1 1 calc R . . . .
H82B H -0.168132 0.531493 0.079503 0.076 Uiso 1 1 calc R . . . .
C83 C 0.8222(11) 1.1001(10) 0.1818(8) 0.098(3) Uani 1 1 d D U . . .
C0AA C 0.7944(10) 1.0617(8) 0.1138(8) 0.102(3) Uani 1 1 d G U . . .
H0AB H 0.752638 1.008913 0.095703 0.122 Uiso 1 1 calc R . . . .
C80 C 0.8279(11) 1.1007(10) 0.0724(6) 0.105(4) Uani 1 1 d G U . . .
H80 H 0.808892 1.074439 0.025994 0.126 Uiso 1 1 calc R . . . .
C1AA C 0.8890(11) 1.1780(10) 0.0990(8) 0.103(4) Uani 1 1 d G U . . .
H1AB H 0.911861 1.204573 0.070691 0.124 Uiso 1 1 calc R . . . .
C2AA C 0.9168(10) 1.2163(8) 0.1670(8) 0.102(4) Uani 1 1 d G U . . .
H2AB H 0.958577 1.269182 0.185096 0.122 Uiso 1 1 calc R . . . .
C74 C 0.8834(11) 1.1774(10) 0.2084(6) 0.099(3) Uani 1 1 d G U . . .
H74 H 0.902324 1.203656 0.254806 0.119 Uiso 1 1 calc R . . . .
C88 C 0.8467(10) 0.9628(9) 0.2035(8) 0.099(3) Uani 1 1 d . U . . .
H88 H 0.880493 0.998755 0.185919 0.118 Uiso 1 1 calc R . . . .
C22 C 0.7865(12) 0.9762(8) 0.2277(9) 0.096(3) Uani 1 1 d DG U . . .
C58 C 0.7370(10) 0.9236(10) 0.2534(8) 0.096(3) Uani 1 1 d G U . . .
H58 H 0.695898 0.932732 0.269939 0.116 Uiso 1 1 calc R . . . .
C105 C 0.7477(10) 0.8575(9) 0.2550(7) 0.094(3) Uani 1 1 d G U . . .
H105 H 0.713939 0.821582 0.272604 0.113 Uiso 1 1 calc R . . . .
C54 C 0.8079(11) 0.8441(8) 0.2308(8) 0.095(3) Uani 1 1 d G U . . .
H54 H 0.815258 0.799019 0.231927 0.114 Uiso 1 1 calc R . . . .
C94 C 0.8574(9) 0.8968(10) 0.2051(8) 0.099(4) Uani 1 1 d G U . . .
H94 H 0.898535 0.887603 0.188584 0.119 Uiso 1 1 calc R . . . .
B28 B 0.7688(8) 1.0556(8) 0.2291(6) 0.095(3) Uani 1 1 d D U . . .
C84 C -0.1878(6) 0.4000(6) 0.1119(6) 0.0635(9) Uani 1 1 d D U . . .
H84A H -0.241107 0.389911 0.082468 0.076 Uiso 1 1 calc R . . . .
H84B H -0.199816 0.368080 0.141187 0.076 Uiso 1 1 calc R . . . .
Cl1 Cl -0.3288(8) 0.2574(8) 0.1788(7) 0.094(4) Uani 0.5 1 d . . P . .
Cl0A Cl -0.3507(13) 0.1831(16) 0.0405(6) 0.165(10) Uani 0.5 1 d . . P . .
C27 C -0.300(3) 0.196(2) 0.1216(17) 0.064(5) Uani 0.5 1 d . U P . .
H27A H -0.239027 0.222108 0.129584 0.077 Uiso 0.5 1 calc R . P . .
H27B H -0.315403 0.144951 0.128199 0.077 Uiso 0.5 1 calc R . P . .
Au Au 0.3624(2) 0.5107(3) 0.1938(2) 0.0480(18) Uani 0.525(8) 1 d . . P A 2


_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
Au01 Au02 2.6503(8) . ?
Au01 Au03 3.2406(7) . ?
Au01 Au05 3.2564(8) . ?
Au01 Au06 3.0710(9) . ?
Au01 Ag07 2.952(8) . ?
Au01 Ag08 2.8448(12) . ?
Au01 Ag09 2.8212(11) . ?
AG07a S00C 2.362(8) . ?
Au01 P00D 2.347(4) . ?
AG07a S00H 2.348(8) . ?
Au01 Au 3.016(5) . ?
Au02 Au04 3.3443(8) . ?
Au02 Au05 3.1742(8) . ?
Au02 Au06 3.0810(9) . ?
Au02 Ag07 3.156(10) . ?
Au02 Ag08 2.8173(11) . ?
Au02 Ag09 2.8267(11) . ?
Au02 P00G 2.322(4) . ?
Au02 Au 3.218(6) . ?
Au03 Ag08 3.1450(11) . ?
Au03 Ag09 3.1705(12) . ?
Au03 S00B 2.325(3) . ?
Au03 P00E 2.275(4) . ?
Au04 Ag08 3.2222(12) . ?
Au04 Ag09 3.3596(12) . ?
Au04 S00A 2.326(3) . ?
Au04 P00J 2.276(5) . ?
Au05 Ag07 3.091(8) . ?
Au05 Ag08 3.0784(11) . ?
Au05 S00C 2.315(4) . ?
Au05 S00F 2.312(4) . ?
Au05 Au 3.127(5) . ?
Au06 Ag07 3.121(8) . ?
Au06 S00H 2.311(4) . ?
Au06 S00I 2.286(5) . ?
Au06 Au 3.161(4) . ?
Ag08 Ag09 3.1240(14) . ?
Ag08 S00B 2.478(3) . ?
Ag08 S00F 2.544(4) . ?
Ag09 S00A 2.451(4) . ?
Ag09 S00I 2.515(5) . ?
S00A C00K 1.885(17) . ?
S00B C00V 1.823(18) . ?
S00C C00N 1.865(19) . ?
S00C Au 2.356(6) . ?
P00D C00P 1.815(17) . ?
P00D C00R 1.850(15) . ?
P00D C00Y 1.845(16) . ?
P00E C00R 1.812(15) . ?
P00E C00T 1.818(17) . ?
P00E C010 1.805(17) . ?
S00F C01A 1.79(2) . ?
P00G C00Q 1.818(18) . ?
P00G C013 1.878(18) . ?
P00G C014 1.801(16) . ?
S00H C00U 1.848(10) . ?
S00H Au 2.343(6) . ?
S00I C01N 1.809(9) . ?
P00J C013 1.803(18) . ?
P00J C01J 1.805(19) . ?
P00J C02T 1.855(10) . ?
C00K C00W 1.48(2) . ?
C00K C00X 1.56(2) . ?
C00K C012 1.53(2) . ?
C00M C010 1.39(2) . ?
C00M C01B 1.36(2) . ?
C00N C01F 1.52(3) . ?
C00N C01O 1.53(3) . ?
C00N C01Q 1.56(3) . ?
C00O C00P 1.42(2) . ?
C00O C01T 1.40(2) . ?
C00P C02J 1.41(2) . ?
C00Q C015 1.38(2) . ?
C00Q C018 1.40(2) . ?
C00S C00Z 1.39(3) . ?
C00S C01J 1.35(2) . ?
C00T C016 1.38(2) . ?
C00T C02C 1.38(2) . ?
C00U C02G 1.546(8) . ?
C00U C02K 1.572(8) . ?
C00U C03C 1.550(8) . ?
C00V C017 1.50(3) . ?
C00V C01E 1.56(2) . ?
C00V C01H 1.54(2) . ?
C00W C02V 1.51(2) . ?
C00X C01G 1.56(2) . ?
C00Y C011 1.35(2) . ?
C00Y C01D 1.38(2) . ?
C00Z C01R 1.39(3) . ?
C010 C019 1.37(2) . ?
C011 C02H 1.39(2) . ?
C012 C02M 1.52(3) . ?
C014 C01V 1.35(3) . ?
C014 C01W 1.39(2) . ?
C015 C01L 1.38(3) . ?
C016 C02D 1.38(2) . ?
C017 C023 1.57(2) . ?
C018 C01I 1.43(3) . ?
C019 C02Q 1.38(2) . ?
C01A C01M 1.59(3) . ?
C01A C01X 1.56(3) . ?
C01A C026 1.40(3) . ?
C01B C02A 1.41(3) . ?
C01D C02F 1.36(2) . ?
C01E C032 1.55(3) . ?
C01F C01U 1.51(3) . ?
C01G C01Y 1.58(2) . ?
C01G C021 1.48(3) . ?
C01H C025 1.53(2) . ?
C01I C01P 1.35(3) . ?
C01J C02S 1.39(3) . ?
C01K C01T 1.40(2) . ?
C01K C029 1.34(2) . ?
C01L C01P 1.35(3) . ?
C01M C01Z 1.56(3) . ?
C01N C03M 1.558(8) . ?
C01N C03X 1.542(8) . ?
C01N C41 1.533(8) . ?
C01O C020 1.51(3) . ?
C01Q C027 1.51(3) . ?
C01R C02N 1.31(2) . ?
C01S C023 1.49(3) . ?
C01S C025 1.48(3) . ?
C01U C02B 1.55(3) . ?
C01U C037 1.40(3) . ?
C01V C030 1.44(2) . ?
C01W C03K 1.40(2) . ?
C01X C47 1.54(3) . ?
C01Y C02V 1.55(3) . ?
C01Z C02E 1.50(3) . ?
C01Z C02Y 1.41(3) . ?
C020 C02B 1.56(3) . ?
C020 C02W 1.54(3) . ?
C021 C02M 1.46(3) . ?
C022 C02F 1.37(2) . ?
C022 C02H 1.44(2) . ?
C023 C024 1.52(3) . ?
C024 C032 1.54(3) . ?
C025 C02P 1.56(2) . ?
C026 C038 1.60(3) . ?
C027 C02W 1.55(3) . ?
C027 C037 1.61(3) . ?
C028 C02I 1.544(8) . ?
C028 C02K 1.52(2) . ?
C028 C49 1.553(8) . ?
C029 C02J 1.37(2) . ?
C02A C02Q 1.35(2) . ?
C02C C02O 1.32(2) . ?
C02D C02Z 1.37(2) . ?
C02E C47 1.51(3) . ?
C02G C03E 1.561(8) . ?
C02I C56 1.552(8) . ?
C02M C02R 1.58(2) . ?
C02N C02S 1.41(3) . ?
C02O C02Z 1.47(2) . ?
C02P C032 1.46(3) . ?
C02R C02V 1.57(3) . ?
C02T C035 1.3900 . ?
C02T C03N 1.3900 . ?
C035 C03G 1.3900 . ?
C03G C34 1.3900 . ?
C34 C33 1.3900 . ?
C33 C03N 1.3900 . ?
C02X C03E 1.543(8) . ?
C02X C56 1.531(8) . ?
C02Y C038 1.53(3) . ?
C030 C03J 1.33(3) . ?
C033 C038 1.50(3) . ?
C033 C47 1.46(3) . ?
C036 C03X 1.536(8) . ?
C036 C82 1.534(8) . ?
C036 C84 1.535(8) . ?
C03C C56 1.556(8) . ?
C03E C49 1.563(8) . ?
C03J C03K 1.39(3) . ?
C03M C03T 1.561(8) . ?
C03T C67 1.547(8) . ?
C03T C84 1.557(8) . ?
C36 C42 1.3900 . ?
C36 C14 1.3900 . ?
C42 C28 1.3900 . ?
C42 B28 1.699(10) . ?
C28 C89 1.3900 . ?
C89 C149 1.3900 . ?
C149 C14 1.3900 . ?
C39 C41 1.562(8) . ?
C39 C67 1.531(8) . ?
C39 C82 1.550(8) . ?
C59 C02U 1.3900 . ?
C59 C120 1.3900 . ?
C02U C115 1.3900 . ?
C115 C139 1.3900 . ?
C139 C57 1.3900 . ?
C57 C120 1.3900 . ?
C57 B28 1.705(9) . ?
C83 C0AA 1.3900 . ?
C83 C74 1.3900 . ?
C83 B28 1.705(10) . ?
C0AA C80 1.3900 . ?
C80 C1AA 1.3900 . ?
C1AA C2AA 1.3900 . ?
C2AA C74 1.3900 . ?
C88 C22 1.3900 . ?
C88 C94 1.3900 . ?
C22 C58 1.3900 . ?
C22 B28 1.705(10) . ?
C58 C105 1.3900 . ?
C105 C54 1.3900 . ?
C54 C94 1.3900 . ?
Cl1 C27 1.81(4) . ?
Cl0A C27 1.76(4) . ?

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
Au01 AG07a Au02 51.30(16) . . ?
Au01 AUb Au02 50.19(9) . . ?
AG07a Au01 Au03 172.32(15) . . ?
Au02 Au01 Au03 111.59(2) . . ?
AUb Au01 Au03 172.28(8) . . ?
Au01 AG07a Au05 65.16(17) . . ?
AUb Au01 Au05 59.65(8) . . ?
AG07a Au01 Au05 59.49(16) . . ?
Au01 AUb Au05 64.00(10) . . ?
Au01 AG07a Au06 60.68(17) . . ?
Au01 AUb Au06 59.57(9) . . ?
Au02 Au01 Au05 64.05(2) . . ?
Au02 Au01 Au06 64.68(2) . . ?
Au02 Au01 Ag07 68.32(19) . . ?
Au02 Au01 Ag08 61.57(3) . . ?
Au02 Au01 Ag09 62.12(3) . . ?
Au02 Au01 Au 68.88(11) . . ?
Au03 Au01 Au05 113.22(2) . . ?
Au06 Au01 Au03 124.93(2) . . ?
Au06 Au01 Au05 112.30(2) . . ?
Ag08 Au01 Au03 61.83(2) . . ?
Ag08 Au01 Au05 60.15(2) . . ?
Ag08 Au01 Au06 121.97(3) . . ?
Ag08 Au01 Ag07 113.11(18) . . ?
Ag08 Au01 Au 113.51(10) . . ?
Ag09 Au01 Au03 62.62(3) . . ?
Ag09 Au01 Au05 117.00(3) . . ?
Ag09 Au01 Au06 70.07(3) . . ?
Ag09 Au01 Ag07 121.85(17) . . ?
Ag09 Au01 Ag08 66.92(3) . . ?
Ag09 Au01 Au 122.33(11) . . ?
P00D Au01 Au02 163.21(10) . . ?
P00D Au01 Au03 81.23(9) . . ?
P00D Au01 Au05 122.12(10) . . ?
P00D Au01 Au06 99.31(10) . . ?
P00D Au01 Ag07 100.5(2) . . ?
P00D Au01 Ag08 135.17(10) . . ?
P00D Au01 Ag09 118.98(10) . . ?
P00D Au01 Au 99.94(14) . . ?
AUb Au01 Au06 62.57(8) . . ?
AG07a Au01 Au06 62.38(15) . . ?
AG07a Au02 Au04 169.96(13) . . ?
Au01 Au02 Au04 114.06(2) . . ?
Au01 Au02 Au05 67.29(2) . . ?
Au01 Au02 Au06 64.29(2) . . ?
Au01 Au02 Ag07 60.37(13) . . ?
Au01 Au02 Ag08 62.62(3) . . ?
Au01 Au02 Ag09 61.91(3) . . ?
Au01 Au02 Au 60.93(8) . . ?
Au05 Au02 Au04 112.13(2) . . ?
Au05 Au02 Au 58.56(8) . . ?
Au06 Au02 Au04 126.66(2) . . ?
Au06 Au02 Au05 114.32(2) . . ?
Au06 Au02 Ag07 60.04(14) . . ?
Au06 Au02 Au 60.19(7) . . ?
Ag08 Au02 Au04 62.37(3) . . ?
Ag08 Au02 Au05 61.49(3) . . ?
Ag08 Au02 Au06 122.57(3) . . ?
Ag08 Au02 Ag07 108.03(13) . . ?
Ag08 Au02 Ag09 67.22(3) . . ?
Ag08 Au02 Au 108.44(9) . . ?
Ag09 Au02 Au04 65.34(3) . . ?
Ag09 Au02 Au05 119.50(3) . . ?
Ag09 Au02 Au06 69.86(3) . . ?
Ag09 Au02 Ag07 114.91(14) . . ?
Ag09 Au02 Au 115.40(8) . . ?
P00G Au02 Au01 166.77(9) . . ?
P00G Au02 Au04 79.13(9) . . ?
P00G Au02 Au05 109.57(9) . . ?
P00G Au02 Au06 107.77(9) . . ?
P00G Au02 Ag07 106.72(16) . . ?
P00G Au02 Ag08 128.23(10) . . ?
P00G Au02 Ag09 126.99(9) . . ?
P00G Au02 Au 106.16(12) . . ?
AUb Au02 Au04 170.23(8) . . ?
AG07a Au02 Au05 58.47(14) . . ?
Ag08 Au03 Au01 52.89(2) . . ?
Ag08 Au03 Ag09 59.29(3) . . ?
AUb Au05 Au01 56.34(8) . . ?
AG07a Au05 Au01 55.35(15) . . ?
AUb Au05 Au02 61.43(11) . . ?
Ag09 Au03 Au01 52.20(2) . . ?
S00B Au03 Au01 103.80(8) . . ?
S00B Au03 Ag08 51.24(8) . . ?
S00B Au03 Ag09 93.15(9) . . ?
P00E Au03 Au01 87.24(9) . . ?
P00E Au03 Ag08 139.72(9) . . ?
P00E Au03 Ag09 93.65(10) . . ?
P00E Au03 S00B 168.96(12) . . ?
Au02 Au04 Ag09 49.88(2) . . ?
Ag08 Au04 Au02 50.77(2) . . ?
Ag08 Au04 Ag09 56.63(3) . . ?
S00A Au04 Au02 96.18(9) . . ?
S00A Au04 Ag08 77.49(9) . . ?
S00A Au04 Ag09 46.85(9) . . ?
P00J Au04 Au02 90.07(14) . . ?
P00J Au04 Ag08 110.70(14) . . ?
P00J Au04 Ag09 138.19(13) . . ?
P00J Au04 S00A 171.75(17) . . ?
Au02 Au05 Au01 48.658(17) . . ?
AG07a Au05 Au02 60.47(18) . . ?
Au05 AG07a Au02 61.07(18) . . ?
Au05 AUb Au02 60.01(10) . . ?
Au05 AUb Au06 113.42(18) . . ?
Au05 AG07a Au06 115.6(3) . . ?
Au06 AG07a Au02 58.79(17) . . ?
Au06 AUb Au02 57.75(10) . . ?
Ag08 Au05 Au01 53.28(2) . . ?
Ag08 Au05 Au02 53.53(2) . . ?
Ag08 Au05 Ag07 103.26(17) . . ?
Ag08 Au05 Au 104.37(9) . . ?
S00C Au05 Au01 77.54(8) . . ?
S00C Au05 Au02 107.86(9) . . ?
S00C Au05 Ag07 49.3(2) . . ?
S00C AUb Au01 82.17(16) . . ?
S00C Au05 Ag08 127.85(8) . . ?
S00C Au05 Au 48.54(14) . . ?
S00F Au05 Au01 104.41(9) . . ?
S00F Au05 Au02 73.52(10) . . ?
S00F Au05 Ag07 131.6(2) . . ?
S00F Au05 Ag08 54.09(9) . . ?
S00F Au05 S00C 178.03(12) . . ?
S00F Au05 Au 132.33(15) . . ?
Au01 Au06 Au02 51.037(18) . . ?
Au01 Au06 Ag07 56.94(13) . . ?
Au01 Au06 Au 57.86(9) . . ?
Au02 Au06 Ag07 61.17(18) . . ?
Au02 Au06 Au 62.06(10) . . ?
S00H Au06 Au01 104.75(11) . . ?
S00H Au06 Au02 84.03(11) . . ?
S00H Au06 Ag07 48.46(16) . . ?
S00C AG07a Au01 83.5(2) . . ?
S00C AG07a Au02 107.2(3) . . ?
S00C AUb Au02 105.42(19) . . ?
S00C AG07a Au05 47.97(17) . . ?
S00C AUb Au05 47.42(12) . . ?
S00C AUb Au06 140.7(2) . . ?
S00C AG07a Au06 142.9(3) . . ?
S00H AUb Au01 105.6(2) . . ?
S00H Au06 Au 47.65(14) . . ?
S00I Au06 Au01 80.06(12) . . ?
S00I Au06 Au02 99.43(12) . . ?
S00I Au06 Ag07 136.24(17) . . ?
S00I Au06 S00H 175.18(16) . . ?
S00I Au06 Au 137.03(15) . . ?
Au01 Ag08 Au03 65.28(3) . . ?
Au01 Ag08 Au04 112.32(3) . . ?
Au01 Ag08 Au05 66.57(3) . . ?
Au01 Ag08 Ag09 56.18(3) . . ?
Au02 Ag08 Au01 55.82(3) . . ?
Au02 Ag08 Au03 109.85(4) . . ?
Au02 Ag08 Au04 66.86(3) . . ?
Au02 Ag08 Au05 64.97(3) . . ?
Au02 Ag08 Ag09 56.54(3) . . ?
Au03 Ag08 Au04 109.72(3) . . ?
Au05 Ag08 Au03 121.30(4) . . ?
Au05 Ag08 Au04 118.28(3) . . ?
Au05 Ag08 Ag09 113.50(4) . . ?
Ag09 Ag08 Au03 60.76(3) . . ?
Ag09 Ag08 Au04 63.91(3) . . ?
S00B Ag08 Au01 111.95(9) . . ?
S00B Ag08 Au02 147.67(9) . . ?
S00B Ag08 Au03 47.02(8) . . ?
S00B Ag08 Au04 97.29(9) . . ?
S00B Ag08 Au05 142.63(9) . . ?
S00B Ag08 Ag09 91.37(9) . . ?
S00B Ag08 S00F 131.73(12) . . ?
S00F Ag08 Au01 110.77(9) . . ?
S00F Ag08 Au02 77.30(9) . . ?
S00F Ag08 Au03 163.79(10) . . ?
S00F Ag08 Au04 86.42(10) . . ?
S00F Ag08 Au05 47.40(9) . . ?
S00F Ag08 Ag09 131.56(10) . . ?
Au01 Ag09 Au02 55.97(2) . . ?
Au01 Ag09 Au03 65.18(3) . . ?
Au01 Ag09 Au04 109.06(3) . . ?
Au01 Ag09 Ag08 56.90(3) . . ?
Au02 Ag09 Au03 108.89(4) . . ?
Au02 Ag09 Au04 64.78(3) . . ?
Au02 Ag09 Ag08 56.25(3) . . ?
Au03 Ag09 Au04 105.72(3) . . ?
Ag08 Ag09 Au03 59.95(3) . . ?
Ag08 Ag09 Au04 59.47(3) . . ?
S00A Ag09 Au01 133.78(9) . . ?
S00A Ag09 Au02 107.95(8) . . ?
S00A Ag09 Au03 85.40(9) . . ?
S00A Ag09 Au04 43.81(8) . . ?
S00A Ag09 Ag08 77.86(8) . . ?
S00A Ag09 S00I 143.07(14) . . ?
S00I Ag09 Au01 81.70(12) . . ?
S00I Ag09 Au02 101.01(12) . . ?
S00I Ag09 Au03 106.60(12) . . ?
S00I Ag09 Au04 147.49(12) . . ?
S00I Ag09 Ag08 138.56(12) . . ?
Au04 S00A Ag09 89.34(11) . . ?
C00K S00A Au04 105.4(6) . . ?
C00K S00A Ag09 109.8(6) . . ?
Au03 S00B Ag08 81.74(10) . . ?
C00V S00B Au03 108.7(6) . . ?
C00V S00B Ag08 113.6(6) . . ?
Au05 S00C Ag07 82.8(3) . . ?
Au05 S00C Au 84.04(19) . . ?
C00N S00C Au05 107.8(7) . . ?
C00N S00C Ag07 103.3(7) . . ?
C00N S00C Au 101.9(7) . . ?
C00P P00D Au01 117.7(6) . . ?
C00P P00D C00R 104.8(7) . . ?
C00P P00D C00Y 100.7(7) . . ?
C00R P00D Au01 106.3(6) . . ?
C00Y P00D Au01 120.8(5) . . ?
C00Y P00D C00R 104.8(7) . . ?
C00R P00E Au03 116.9(5) . . ?
C00R P00E C00T 102.7(8) . . ?
C00T P00E Au03 111.4(6) . . ?
C010 P00E Au03 113.2(6) . . ?
C010 P00E C00R 105.9(7) . . ?
C010 P00E C00T 105.7(8) . . ?
Au05 S00F Ag08 78.51(11) . . ?
C01A S00F Au05 106.8(7) . . ?
C01A S00F Ag08 122.0(7) . . ?
C00Q P00G Au02 117.7(6) . . ?
C00Q P00G C013 102.5(8) . . ?
C013 P00G Au02 112.5(5) . . ?
C014 P00G Au02 116.0(6) . . ?
C014 P00G C00Q 105.6(8) . . ?
C014 P00G C013 100.3(8) . . ?
Au06 S00H Ag07 84.1(2) . . ?
Au06 S00H Au 85.55(19) . . ?
C00U S00H Au06 108.3(4) . . ?
C00U S00H Ag07 107.5(5) . . ?
C00U S00H Au 106.2(5) . . ?
Au06 S00I Ag09 89.67(17) . . ?
C01N S00I Au06 106.7(4) . . ?
C01N S00I Ag09 123.1(4) . . ?
C013 P00J Au04 115.2(6) . . ?
C013 P00J C01J 104.3(9) . . ?
C013 P00J C02T 104.5(7) . . ?
C01J P00J Au04 117.7(6) . . ?
C01J P00J C02T 102.9(8) . . ?
C02T P00J Au04 110.7(5) . . ?
C00W C00K S00A 113.1(12) . . ?
C00W C00K C00X 112.5(16) . . ?
C00W C00K C012 110.5(15) . . ?
S00H AG07a Au01 107.5(3) . . ?
S00H AG07a Au02 81.8(3) . . ?
S00H AUb Au02 80.5(2) . . ?
S00H AUb Au05 136.3(3) . . ?
S00H AG07a Au05 138.0(4) . . ?
S00H AG07a Au06 47.45(18) . . ?
S00H AUb Au06 46.81(13) . . ?
S00H AUb S00C 172.2(3) . . ?
S00H AG07a S00C 168.9(5) . . ?
C00X C00K S00A 105.7(11) . . ?
C012 C00K S00A 105.7(12) . . ?
C012 C00K C00X 108.9(15) . . ?
C01B C00M C010 121.4(17) . . ?
C01F C00N S00C 111.9(14) . . ?
C01F C00N C01O 108.7(18) . . ?
C01F C00N C01Q 110.0(16) . . ?
C01O C00N S00C 107.4(13) . . ?
C01O C00N C01Q 113.0(18) . . ?
C01Q C00N S00C 105.8(14) . . ?
C01T C00O C00P 119.4(16) . . ?
C00O C00P P00D 120.8(13) . . ?
C02J C00P P00D 120.9(12) . . ?
C02J C00P C00O 118.2(15) . . ?
C015 C00Q P00G 123.0(14) . . ?
C015 C00Q C018 119.3(17) . . ?
C018 C00Q P00G 117.4(14) . . ?
P00E C00R P00D 113.1(8) . . ?
C01J C00S C00Z 121.0(19) . . ?
C016 C00T P00E 119.4(13) . . ?
C02C C00T P00E 121.7(14) . . ?
C02C C00T C016 118.8(17) . . ?
C02G C00U S00H 108.6(7) . . ?
C02G C00U C02K 109.9(7) . . ?
C02G C00U C03C 109.5(5) . . ?
C02K C00U S00H 107.1(10) . . ?
C03C C00U S00H 112.5(7) . . ?
C03C C00U C02K 109.2(7) . . ?
C017 C00V S00B 109.4(13) . . ?
C017 C00V C01E 107.2(14) . . ?
C017 C00V C01H 108.3(15) . . ?
C01E C00V S00B 109.9(13) . . ?
C01H C00V S00B 113.8(12) . . ?
C01H C00V C01E 108.0(15) . . ?
C00K C00W C02V 110.0(15) . . ?
C00K C00X C01G 105.2(14) . . ?
C011 C00Y P00D 118.6(13) . . ?
C011 C00Y C01D 123.0(15) . . ?
C01D C00Y P00D 118.3(12) . . ?
C00S C00Z C01R 120.1(19) . . ?
C00M C010 P00E 118.5(13) . . ?
C019 C010 P00E 124.3(14) . . ?
C019 C010 C00M 117.2(16) . . ?
C00Y C011 C02H 121.1(16) . . ?
C02M C012 C00K 107.9(16) . . ?
P00J C013 P00G 114.8(9) . . ?
C01V C014 P00G 119.5(13) . . ?
C01V C014 C01W 119.6(16) . . ?
C01W C014 P00G 120.9(14) . . ?
C01L C015 C00Q 119.8(18) . . ?
C00T C016 C02D 120.4(17) . . ?
C00V C017 C023 112.8(16) . . ?
C00Q C018 C01I 118.6(17) . . ?
C010 C019 C02Q 122.5(17) . . ?
C01M C01A S00F 105.0(14) . . ?
C01X C01A S00F 107.0(13) . . ?
C01X C01A C01M 107.1(17) . . ?
C026 C01A S00F 117.6(16) . . ?
C026 C01A C01M 108.8(16) . . ?
C026 C01A C01X 110.8(19) . . ?
C00M C01B C02A 119.5(17) . . ?
C02F C01D C00Y 116.9(15) . . ?
C00V C01E C032 109.7(16) . . ?
C01U C01F C00N 109.7(18) . . ?
C00X C01G C01Y 110.8(15) . . ?
C021 C01G C00X 111.7(16) . . ?
C021 C01G C01Y 110.5(15) . . ?
C025 C01H C00V 109.8(15) . . ?
C01P C01I C018 119.7(18) . . ?
C00S C01J P00J 121.7(15) . . ?
C00S C01J C02S 117.8(18) . . ?
C02S C01J P00J 120.4(14) . . ?
C029 C01K C01T 123.1(16) . . ?
C01P C01L C015 121.5(19) . . ?
C01Z C01M C01A 109.2(17) . . ?
C03M C01N S00I 108.8(7) . . ?
C03X C01N S00I 109.1(7) . . ?
C03X C01N C03M 110.0(6) . . ?
C41 C01N S00I 111.2(7) . . ?
C41 C01N C03M 109.5(5) . . ?
C41 C01N C03X 108.2(7) . . ?
C020 C01O C00N 107.9(17) . . ?
C01L C01P C01I 121.0(19) . . ?
C027 C01Q C00N 108.3(18) . . ?
C02N C01R C00Z 119.6(19) . . ?
C025 C01S C023 111.2(17) . . ?
C00O C01T C01K 118.5(15) . . ?
C01F C01U C02B 106.4(17) . . ?
C037 C01U C01F 116(2) . . ?
C037 C01U C02B 107(2) . . ?
C014 C01V C030 119.5(17) . . ?
C014 C01W C03K 120.6(18) . . ?
C47 C01X C01A 110.6(16) . . ?
C02V C01Y C01G 104.8(16) . . ?
C02E C01Z C01M 112.7(17) . . ?
C02Y C01Z C01M 104.8(18) . . ?
C02Y C01Z C02E 113(2) . . ?
C01O C020 C02B 106.3(19) . . ?
C01O C020 C02W 111.9(19) . . ?
C02W C020 C02B 104.7(17) . . ?
C02M C021 C01G 110.3(16) . . ?
C02F C022 C02H 118.8(15) . . ?
C01S C023 C017 108.8(15) . . ?
C01S C023 C024 109.1(17) . . ?
C024 C023 C017 107.4(16) . . ?
C023 C024 C032 109.2(15) . . ?
C01H C025 C02P 111.8(16) . . ?
C01S C025 C01H 110.2(16) . . ?
C01S C025 C02P 108.0(15) . . ?
C01A C026 C038 109.0(18) . . ?
C01Q C027 C02W 106.0(17) . . ?
C01Q C027 C037 113.5(19) . . ?
C02W C027 C037 103.9(18) . . ?
C02I C028 C49 109.3(6) . . ?
C02K C028 C02I 110.3(8) . . ?
C02K C028 C49 110.1(8) . . ?
C01K C029 C02J 118.9(16) . . ?
C02Q C02A C01B 119.7(17) . . ?
C01U C02B C020 112.5(18) . . ?
C02O C02C C00T 123.6(18) . . ?
C02Z C02D C016 120.3(17) . . ?
C01Z C02E C47 107.8(18) . . ?
C01D C02F C022 123.0(16) . . ?
C00U C02G C03E 109.5(4) . . ?
C011 C02H C022 116.8(14) . . ?
C028 C02I C56 109.8(4) . . ?
C029 C02J C00P 121.7(16) . . ?
C028 C02K C00U 108.7(10) . . ?
C012 C02M C02R 110.3(15) . . ?
C021 C02M C012 113.5(16) . . ?
C021 C02M C02R 105.8(17) . . ?
C01R C02N C02S 120.5(19) . . ?
C02C C02O C02Z 117.6(17) . . ?
C032 C02P C025 108.2(16) . . ?
C02A C02Q C019 119.7(18) . . ?
C02V C02R C02M 107.5(15) . . ?
C01J C02S C02N 120.6(18) . . ?
C035 C02T P00J 121.8(7) . . ?
C035 C02T C03N 120.0 . . ?
C03N C02T P00J 118.2(7) . . ?
C02T C035 C03G 120.0 . . ?
C34 C03G C035 120.0 . . ?
C03G C34 C33 120.0 . . ?
C03N C33 C34 120.0 . . ?
C33 C03N C02T 120.0 . . ?
C00W C02V C01Y 112.5(15) . . ?
C00W C02V C02R 110.2(16) . . ?
C01Y C02V C02R 106.8(15) . . ?
C020 C02W C027 113(2) . . ?
C56 C02X C03E 110.5(4) . . ?
C01Z C02Y C038 111.2(18) . . ?
C02D C02Z C02O 118.9(17) . . ?
C03J C030 C01V 120.1(19) . . ?
C024 C032 C01E 110.2(17) . . ?
C02P C032 C01E 112.1(16) . . ?
C02P C032 C024 108.3(17) . . ?
C47 C033 C038 112.7(19) . . ?
C82 C036 C03X 108.6(7) . . ?
C82 C036 C84 111.0(6) . . ?
C84 C036 C03X 108.1(7) . . ?
C01U C037 C027 110.5(18) . . ?
C02Y C038 C026 108.8(18) . . ?
C033 C038 C026 108.4(17) . . ?
C033 C038 C02Y 107.5(18) . . ?
C00U C03C C56 109.4(4) . . ?
C02G C03E C49 107.5(6) . . ?
C02X C03E C02G 110.4(5) . . ?
C02X C03E C49 109.1(6) . . ?
C030 C03J C03K 121.0(18) . . ?
C03J C03K C01W 119.1(18) . . ?
C01N C03M C03T 108.9(4) . . ?
C67 C03T C03M 109.4(5) . . ?
C67 C03T C84 109.7(5) . . ?
C84 C03T C03M 108.4(5) . . ?
C036 C03X C01N 111.1(5) . . ?
C42 C36 C14 120.0 . . ?
C36 C42 C28 120.0 . . ?
C36 C42 B28 118.9(11) . . ?
C28 C42 B28 119.8(11) . . ?
C89 C28 C42 120.0 . . ?
C28 C89 C149 120.0 . . ?
C89 C149 C14 120.0 . . ?
C149 C14 C36 120.0 . . ?
C67 C39 C41 110.3(5) . . ?
C67 C39 C82 108.6(6) . . ?
C82 C39 C41 108.5(6) . . ?
C01N C41 C39 109.9(4) . . ?
C02E C47 C01X 112.0(18) . . ?
C033 C47 C01X 106.6(18) . . ?
C033 C47 C02E 109.0(17) . . ?
C028 C49 C03E 109.3(4) . . ?
C02I C56 C03C 109.3(6) . . ?
C02X C56 C02I 108.1(6) . . ?
C02X C56 C03C 110.2(6) . . ?
C02U C59 C120 120.0 . . ?
C115 C02U C59 120.0 . . ?
C02U C115 C139 120.0 . . ?
C57 C139 C115 120.0 . . ?
C139 C57 C120 120.0 . . ?
C139 C57 B28 120.2(11) . . ?
C120 C57 B28 119.5(11) . . ?
C57 C120 C59 120.0 . . ?
C39 C67 C03T 110.3(4) . . ?
C036 C82 C39 110.1(4) . . ?
C0AA C83 C74 120.0 . . ?
C0AA C83 B28 118.1(11) . . ?
C74 C83 B28 121.2(11) . . ?
C80 C0AA C83 120.0 . . ?
C0AA C80 C1AA 120.0 . . ?
C80 C1AA C2AA 120.0 . . ?
C74 C2AA C1AA 120.0 . . ?
C2AA C74 C83 120.0 . . ?
C22 C88 C94 120.0 . . ?
C88 C22 B28 124.0(12) . . ?
C58 C22 C88 120.0 . . ?
C58 C22 B28 116.0(12) . . ?
C22 C58 C105 120.0 . . ?
C54 C105 C58 120.0 . . ?
C105 C54 C94 120.0 . . ?
C54 C94 C88 120.0 . . ?
C42 B28 C57 114.1(11) . . ?
C42 B28 C83 109.6(12) . . ?
C42 B28 C22 107.3(11) . . ?
C57 B28 C22 110.4(11) . . ?
C83 B28 C57 108.4(11) . . ?
C83 B28 C22 106.7(11) . . ?
C036 C84 C03T 109.8(4) . . ?
Cl0A C27 Cl1 109(2) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
