# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_SD_Au1
_database_code_depnum_ccdc_archive 'CCDC 1562504'
_audit_update_record             
;
2017-10-02 deposited with the CCDC.
2017-12-04 downloaded from the CCDC.
;
_audit_creation_date             2017-01-18
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C150 H132 Au13 P12, 5(Cl)'
_chemical_formula_sum            'C150 H132 Au13 Cl5 P12'
_chemical_formula_weight         5044.00
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      trigonal
_space_group_IT_number           163
_space_group_name_H-M_alt        'P -3 1 c'
_space_group_name_Hall           '-P 3 2c'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-y, -x, -z+1/2'
'-x+y, y, -z+1/2'
'x, x-y, -z+1/2'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'y, x, z-1/2'
'x-y, -y, z-1/2'
'-x, -x+y, z-1/2'

_cell_length_a                   19.878(2)
_cell_length_b                   19.878(2)
_cell_length_c                   27.361(3)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_volume                     9362(2)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    3414
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      23.837
_cell_measurement_theta_min      2.366
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    10.352
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6577
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.0596 before and 0.0478 after correction.
The Ratio of minimum to maximum transmission is 0.8821.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'metallic blackish black'
_exptl_crystal_colour_lustre     metallic
_exptl_crystal_colour_modifier   blackish
_exptl_crystal_colour_primary    black
_exptl_crystal_density_diffrn    1.789
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             4648
_exptl_crystal_size_max          0.05
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.04
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0890
_diffrn_reflns_av_unetI/netI     0.0823
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_number            7211
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.532
_diffrn_reflns_theta_min         1.901
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker APEX-II'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'sealed tube'
_diffrn_special_details          ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4680
_reflns_number_total             7211
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT V8.30C (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.30C (?, 2016)'
_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    ?
_refine_diff_density_max         2.204
_refine_diff_density_min         -1.500
_refine_diff_density_rms         0.222
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.970
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     272
_refine_ls_number_reflns         7211
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0840
_refine_ls_R_factor_gt           0.0406
_refine_ls_restrained_S_all      0.970
_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)+(0.0406P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0815
_refine_ls_wR_factor_ref         0.0943
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C25(H25A,H25B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C13(H13), C14(H14), C15(H15), C16(H16), C17(H17), C20(H20), C21(H21),
  C22(H22), C23(H23), C24(H24)
;
_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
Au1 Au 0.3333 0.6667 0.7500 0.01748(17) Uani 1 6 d S T P . .
Au2 Au 0.41719(2) 0.74807(2) 0.67159(2) 0.02304(9) Uani 1 1 d . . . . .
Au3 Au 0.46940(2) 0.65232(2) 0.72747(2) 0.02284(9) Uani 1 1 d . . . . .
P1 P 0.53023(13) 0.82523(13) 0.63069(8) 0.0253(5) Uani 1 1 d . . . . .
P2 P 0.58493(13) 0.72157(13) 0.68279(8) 0.0269(5) Uani 1 1 d . . . . .
C1 C 0.6698(5) 0.7381(6) 0.7161(3) 0.032(2) Uani 1 1 d . . . . .
C2 C 0.6607(6) 0.6820(6) 0.7489(4) 0.051(3) Uani 1 1 d . . . . .
H2 H 0.6114 0.6363 0.7521 0.061 Uiso 1 1 calc R . . . .
C3 C 0.7224(7) 0.6905(8) 0.7779(4) 0.064(4) Uani 1 1 d . . . . .
H3 H 0.7149 0.6506 0.8001 0.077 Uiso 1 1 calc R . . . .
C4 C 0.7919(7) 0.7545(8) 0.7744(4) 0.066(4) Uani 1 1 d . . . . .
H4 H 0.8335 0.7606 0.7946 0.079 Uiso 1 1 calc R . . . .
C5 C 0.8033(7) 0.8108(8) 0.7419(5) 0.077(4) Uani 1 1 d . . . . .
H5 H 0.8529 0.8563 0.7397 0.093 Uiso 1 1 calc R . . . .
C6 C 0.7427(6) 0.8029(6) 0.7114(4) 0.058(3) Uani 1 1 d . . . . .
H6 H 0.7517 0.8418 0.6880 0.070 Uiso 1 1 calc R . . . .
C7 C 0.5859(5) 0.6708(5) 0.6275(3) 0.035(2) Uani 1 1 d . . . . .
C8 C 0.5192(6) 0.6324(5) 0.5987(3) 0.039(2) Uani 1 1 d . . . . .
H8 H 0.4731 0.6317 0.6087 0.047 Uiso 1 1 calc R . . . .
C9 C 0.5189(6) 0.5957(5) 0.5561(4) 0.042(3) Uani 1 1 d . . . . .
H9 H 0.4726 0.5696 0.5373 0.051 Uiso 1 1 calc R . . . .
C10 C 0.5839(7) 0.5961(6) 0.5407(4) 0.061(3) Uani 1 1 d . . . . .
H10 H 0.5840 0.5708 0.5113 0.073 Uiso 1 1 calc R . . . .
C11 C 0.6491(8) 0.6340(9) 0.5686(5) 0.088(5) Uani 1 1 d . . . . .
H11 H 0.6950 0.6351 0.5575 0.106 Uiso 1 1 calc R . . . .
C12 C 0.6523(6) 0.6716(6) 0.6129(4) 0.059(3) Uani 1 1 d . . . . .
H12 H 0.6985 0.6964 0.6319 0.071 Uiso 1 1 calc R . . . .
C13 C 0.5957(5) 0.8103(5) 0.5419(4) 0.038(2) Uani 1 1 d . . . . .
H13 H 0.6434 0.8283 0.5589 0.045 Uiso 1 1 calc R . . . .
C14 C 0.5930(6) 0.7948(5) 0.4938(4) 0.047(3) Uani 1 1 d . . . . .
H14 H 0.6383 0.8017 0.4776 0.057 Uiso 1 1 calc R . . . .
C15 C 0.5250(6) 0.7692(5) 0.4679(4) 0.048(3) Uani 1 1 d . . . . .
H15 H 0.5238 0.7586 0.4339 0.058 Uiso 1 1 calc R . . . .
C16 C 0.4584(6) 0.7586(5) 0.4911(4) 0.048(3) Uani 1 1 d . . . . .
H16 H 0.4114 0.7416 0.4735 0.058 Uiso 1 1 calc R . . . .
C17 C 0.4627(6) 0.7737(5) 0.5410(3) 0.037(2) Uani 1 1 d . . . . .
H17 H 0.4173 0.7653 0.5578 0.044 Uiso 1 1 calc R . . . .
C18 C 0.5320(5) 0.8008(5) 0.5671(3) 0.029(2) Uani 1 1 d . . . . .
C19 C 0.5639(5) 0.9292(5) 0.6283(3) 0.029(2) Uani 1 1 d . . . . .
C20 C 0.6178(6) 0.9769(6) 0.5958(4) 0.057(3) Uani 1 1 d . . . . .
H20 H 0.6397 0.9560 0.5740 0.069 Uiso 1 1 calc R . . . .
C21 C 0.6422(7) 1.0554(7) 0.5932(5) 0.074(4) Uani 1 1 d . . . . .
H21 H 0.6818 1.0883 0.5710 0.089 Uiso 1 1 calc R . . . .
C22 C 0.6083(6) 1.0842(6) 0.6232(4) 0.059(3) Uani 1 1 d . . . . .
H22 H 0.6227 1.1374 0.6205 0.071 Uiso 1 1 calc R . . . .
C23 C 0.5541(6) 1.0389(5) 0.6569(4) 0.050(3) Uani 1 1 d . . . . .
H23 H 0.5325 1.0605 0.6785 0.059 Uiso 1 1 calc R . . . .
C24 C 0.5312(5) 0.9608(5) 0.6592(3) 0.038(2) Uani 1 1 d . . . . .
H24 H 0.4927 0.9283 0.6821 0.046 Uiso 1 1 calc R . . . .
C25 C 0.6086(5) 0.8184(4) 0.6619(3) 0.026(2) Uani 1 1 d . . . . .
H25A H 0.6536 0.8380 0.6395 0.032 Uiso 1 1 calc R . . . .
H25B H 0.6252 0.8535 0.6906 0.032 Uiso 1 1 calc R . . . .
Cl1 Cl 0.0000 0.0000 0.7012(3) 0.098(2) Uani 1 3 d S T P . .
Cl3 Cl 0.3333 0.6667 0.38009(17) 0.0653(14) Uani 1 3 d S T P . .
Cl2 Cl 0.0000 0.0000 0.5000 0.079(2) Uani 1 6 d S T P . .


_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 Au2 2.7024(4) 5_556 ?
Au1 Au2 2.7024(4) 6_566 ?
Au1 Au2 2.7024(4) 4_666 ?
Au1 Au2 2.7024(4) 2_665 ?
Au1 Au2 2.7023(4) . ?
Au1 Au2 2.7024(4) 3_565 ?
Au1 Au3 2.9236(4) 2_665 ?
Au1 Au3 2.9236(4) . ?
Au1 Au3 2.9236(4) 4_666 ?
Au1 Au3 2.9236(4) 5_556 ?
Au1 Au3 2.9236(4) 3_565 ?
Au1 Au3 2.9236(4) 6_566 ?
Au2 Au2 2.8457(6) 2_665 ?
Au2 Au2 2.8458(6) 3_565 ?
Au2 Au3 3.0271(5) 6_566 ?
Au2 Au3 2.8326(5) 2_665 ?
Au2 Au3 3.0021(5) . ?
Au2 P1 2.282(2) . ?
Au3 Au2 2.8326(5) 3_565 ?
Au3 Au2 3.0272(5) 6_566 ?
Au3 Au3 2.7155(7) 4_666 ?
Au3 P2 2.346(2) . ?
P1 C18 1.810(9) . ?
P1 C19 1.828(9) . ?
P1 C25 1.841(8) . ?
P2 C1 1.798(8) . ?
P2 C7 1.824(9) . ?
P2 C25 1.830(8) . ?
C1 C2 1.371(13) . ?
C1 C6 1.382(12) . ?
C2 C3 1.398(14) . ?
C3 C4 1.334(15) . ?
C4 C5 1.357(16) . ?
C5 C6 1.408(14) . ?
C7 C8 1.397(12) . ?
C7 C12 1.371(12) . ?
C8 C9 1.372(12) . ?
C9 C10 1.356(13) . ?
C10 C11 1.361(15) . ?
C11 C12 1.410(14) . ?
C13 C14 1.346(13) . ?
C13 C18 1.371(11) . ?
C14 C15 1.380(14) . ?
C15 C16 1.386(13) . ?
C16 C17 1.393(12) . ?
C17 C18 1.399(12) . ?
C19 C20 1.348(12) . ?
C19 C24 1.392(12) . ?
C20 C21 1.384(14) . ?
C21 C22 1.356(14) . ?
C22 C23 1.361(13) . ?
C23 C24 1.383(11) . ?

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
Au2 Au1 Au2 115.425(15) 5_556 2_665 ?
Au2 Au1 Au2 115.425(16) . 6_566 ?
Au2 Au1 Au2 63.543(13) . 3_565 ?
Au2 Au1 Au2 117.529(15) 5_556 . ?
Au2 Au1 Au2 178.210(13) 5_556 3_565 ?
Au2 Au1 Au2 63.543(13) 2_665 . ?
Au2 Au1 Au2 178.210(13) 2_665 6_566 ?
Au2 Au1 Au2 63.543(13) 5_556 4_666 ?
Au2 Au1 Au2 63.543(13) 4_666 6_566 ?
Au2 Au1 Au2 117.530(15) 2_665 4_666 ?
Au2 Au1 Au2 63.543(13) 2_665 3_565 ?
Au2 Au1 Au2 178.211(13) . 4_666 ?
Au2 Au1 Au2 115.425(15) 4_666 3_565 ?
Au2 Au1 Au2 63.543(13) 5_556 6_566 ?
Au2 Au1 Au2 117.530(15) 6_566 3_565 ?
Au2 Au1 Au3 115.201(11) 4_666 6_566 ?
Au2 Au1 Au3 64.359(9) . . ?
Au2 Au1 Au3 60.310(9) 5_556 6_566 ?
Au2 Au1 Au3 113.896(9) 5_556 3_565 ?
Au2 Au1 Au3 115.201(11) 6_566 5_556 ?
Au2 Au1 Au3 115.202(11) . 3_565 ?
Au2 Au1 Au3 64.965(11) . 6_566 ?
Au2 Au1 Au3 121.355(9) 6_566 3_565 ?
Au2 Au1 Au3 64.966(11) 6_566 . ?
Au2 Au1 Au3 115.201(11) 5_556 4_666 ?
Au2 Au1 Au3 113.896(9) 3_565 5_556 ?
Au2 Au1 Au3 113.896(9) . 4_666 ?
Au2 Au1 Au3 113.896(9) 2_665 6_566 ?
Au2 Au1 Au3 60.310(9) 6_566 4_666 ?
Au2 Au1 Au3 121.355(9) 5_556 . ?
Au2 Au1 Au3 64.359(9) 6_566 6_566 ?
Au2 Au1 Au3 64.966(11) 5_556 2_665 ?
Au2 Au1 Au3 60.310(9) 2_665 3_565 ?
Au2 Au1 Au3 64.359(9) 2_665 2_665 ?
Au2 Au1 Au3 64.966(11) 4_666 3_565 ?
Au2 Au1 Au3 60.309(9) . 2_665 ?
Au2 Au1 Au3 64.359(9) 3_565 3_565 ?
Au2 Au1 Au3 121.355(9) 4_666 2_665 ?
Au2 Au1 Au3 121.354(9) 2_665 4_666 ?
Au2 Au1 Au3 113.896(9) 6_566 2_665 ?
Au2 Au1 Au3 64.359(9) 4_666 4_666 ?
Au2 Au1 Au3 115.201(12) 3_565 2_665 ?
Au2 Au1 Au3 64.966(11) 3_565 4_666 ?
Au2 Au1 Au3 64.359(9) 5_556 5_556 ?
Au2 Au1 Au3 115.201(11) 2_665 . ?
Au2 Au1 Au3 64.966(11) 2_665 5_556 ?
Au2 Au1 Au3 113.896(9) 4_666 . ?
Au2 Au1 Au3 121.355(9) . 5_556 ?
Au2 Au1 Au3 60.310(9) 3_565 . ?
Au2 Au1 Au3 60.310(9) 4_666 5_556 ?
Au2 Au1 Au3 121.355(9) 3_565 6_566 ?
Au3 Au1 Au3 170.310(13) 2_665 4_666 ?
Au3 Au1 Au3 115.677(5) 2_665 3_565 ?
Au3 Au1 Au3 115.677(5) 3_565 . ?
Au3 Au1 Au3 115.677(5) 5_556 4_666 ?
Au3 Au1 Au3 170.310(13) 5_556 . ?
Au3 Au1 Au3 115.677(4) 6_566 4_666 ?
Au3 Au1 Au3 55.345(13) 5_556 3_565 ?
Au3 Au1 Au3 73.519(12) 3_565 4_666 ?
Au3 Au1 Au3 115.678(5) 2_665 . ?
Au3 Au1 Au3 170.310(12) 6_566 3_565 ?
Au3 Au1 Au3 73.519(13) 6_566 . ?
Au3 Au1 Au3 55.345(13) 2_665 6_566 ?
Au3 Au1 Au3 55.345(13) 4_666 . ?
Au3 Au1 Au3 115.677(5) 5_556 6_566 ?
Au3 Au1 Au3 73.519(12) 2_665 5_556 ?
Au1 Au2 Au2 58.229(7) . 2_665 ?
Au1 Au2 Au2 58.229(7) . 3_565 ?
Au1 Au2 Au3 63.719(11) . 2_665 ?
Au1 Au2 Au3 61.053(12) . 6_566 ?
Au1 Au2 Au3 61.398(10) . . ?
Au2 Au2 Au2 60.0 2_665 3_565 ?
Au2 Au2 Au3 57.871(13) 3_565 . ?
Au2 Au2 Au3 113.284(10) 3_565 6_566 ?
Au2 Au2 Au3 108.664(12) 2_665 . ?
Au2 Au2 Au3 106.833(10) 2_665 6_566 ?
Au3 Au2 Au2 113.609(12) 2_665 3_565 ?
Au3 Au2 Au2 63.833(13) 2_665 2_665 ?
Au3 Au2 Au3 116.042(18) 2_665 . ?
Au3 Au2 Au3 55.096(13) 2_665 6_566 ?
Au3 Au2 Au3 70.956(14) . 6_566 ?
P1 Au2 Au1 153.77(6) . . ?
P1 Au2 Au2 126.76(6) . 3_565 ?
P1 Au2 Au2 147.98(6) . 2_665 ?
P1 Au2 Au3 98.02(6) . . ?
P1 Au2 Au3 98.26(6) . 6_566 ?
P1 Au2 Au3 119.61(6) . 2_665 ?
Au1 Au3 Au2 53.982(8) . 6_566 ?
Au1 Au3 Au2 54.243(9) . . ?
Au2 Au3 Au1 55.972(10) 3_565 . ?
Au2 Au3 Au2 58.296(14) 3_565 . ?
Au2 Au3 Au2 104.069(15) 3_565 6_566 ?
Au2 Au3 Au2 98.541(14) . 6_566 ?
Au3 Au3 Au1 62.327(6) 4_666 . ?
Au3 Au3 Au2 111.079(11) 4_666 . ?
Au3 Au3 Au2 58.810(13) 4_666 6_566 ?
Au3 Au3 Au2 66.094(15) 4_666 3_565 ?
P2 Au3 Au1 137.28(6) . . ?
P2 Au3 Au2 84.83(6) . . ?
P2 Au3 Au2 134.42(6) . 6_566 ?
P2 Au3 Au2 115.63(6) . 3_565 ?
P2 Au3 Au3 159.10(6) . 4_666 ?
C18 P1 Au2 115.8(3) . . ?
C18 P1 C19 102.9(4) . . ?
C18 P1 C25 107.2(4) . . ?
C19 P1 Au2 117.3(3) . . ?
C19 P1 C25 104.8(4) . . ?
C25 P1 Au2 107.9(3) . . ?
C1 P2 Au3 113.4(3) . . ?
C1 P2 C7 104.6(4) . . ?
C1 P2 C25 104.0(4) . . ?
C7 P2 Au3 112.7(3) . . ?
C7 P2 C25 104.8(4) . . ?
C25 P2 Au3 116.2(3) . . ?
C2 C1 P2 117.0(7) . . ?
C2 C1 C6 118.0(9) . . ?
C6 C1 P2 125.0(8) . . ?
C1 C2 C3 121.4(10) . . ?
C4 C3 C2 120.2(11) . . ?
C3 C4 C5 120.0(11) . . ?
C4 C5 C6 121.0(12) . . ?
C1 C6 C5 119.3(11) . . ?
C8 C7 P2 120.0(7) . . ?
C12 C7 P2 120.8(8) . . ?
C12 C7 C8 119.2(9) . . ?
C9 C8 C7 121.3(9) . . ?
C10 C9 C8 120.7(10) . . ?
C9 C10 C11 118.0(10) . . ?
C10 C11 C12 123.6(10) . . ?
C7 C12 C11 117.1(10) . . ?
C14 C13 C18 122.1(10) . . ?
C13 C14 C15 120.5(10) . . ?
C14 C15 C16 120.4(10) . . ?
C15 C16 C17 117.7(10) . . ?
C16 C17 C18 121.8(9) . . ?
C13 C18 P1 125.9(7) . . ?
C13 C18 C17 117.4(8) . . ?
C17 C18 P1 116.5(7) . . ?
C20 C19 P1 122.1(7) . . ?
C20 C19 C24 117.9(8) . . ?
C24 C19 P1 119.9(7) . . ?
C19 C20 C21 122.3(10) . . ?
C22 C21 C20 118.4(11) . . ?
C21 C22 C23 121.8(10) . . ?
C22 C23 C24 118.7(10) . . ?
C23 C24 C19 120.9(9) . . ?
P2 C25 P1 116.1(4) . . ?


####################################################################### 
# 
# 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_SD_Au2
_database_code_depnum_ccdc_archive 'CCDC 1562505'
_audit_update_record             
;
2017-10-02 deposited with the CCDC.
2017-12-04 downloaded from the CCDC.
;

_audit_creation_date             2017-02-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.01.04 svn.r3372 for OlexSys, GUI svn.r5292)
;
_chemical_name_common            ?
_chemical_name_systematic        
;
 ? 
;
_chemical_formula_moiety         'C100 H88 Au8 P8 S2, 2(C H2 Cl2), 2(Cl)'
_chemical_formula_sum            'C102 H92 Au8 Cl6 P8 S2'
_chemical_formula_weight         3418.07
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           68
_space_group_name_H-M_alt        'C c c e'
_space_group_name_Hall           '-C 2b 2bc'
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x+1/2, -y, z'
3 '-x, y, -z+1/2'
4 'x+1/2, -y, -z+1/2'
5 'x+1/2, y+1/2, z'
6 '-x+1, -y+1/2, z'
7 '-x+1/2, y+1/2, -z+1/2'
8 'x+1, -y+1/2, -z+1/2'
9 '-x, -y, -z'
10 'x-1/2, y, -z'
11 'x, -y, z-1/2'
12 '-x-1/2, y, z-1/2'
13 '-x+1/2, -y+1/2, -z'
14 'x, y+1/2, -z'
15 'x+1/2, -y+1/2, z-1/2'
16 '-x, y+1/2, z-1/2'

_cell_length_a                   27.105(6)
_cell_length_b                   29.820(7)
_cell_length_c                   28.748(6)
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_volume                     23236(9)
_cell_formula_units_Z            8
_cell_measurement_reflns_used    4065
_cell_measurement_temperature    173.15
_cell_measurement_theta_max      22.524
_cell_measurement_theta_min      2.477
_exptl_absorpt_coefficient_mu    10.385
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.3877
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2016/2 (Bruker,2016/2) was used for absorption correction.
wR2(int) was 0.1256 before and 0.0714 after correction.
The Ratio of minimum to maximum transmission is 0.5200.
The λ/2 correction factor is Not present.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.954
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             12720
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_special_details           
;
 ? 
;
_diffrn_reflns_av_R_equivalents  0.1300
_diffrn_reflns_av_unetI/netI     0.0899
_diffrn_reflns_limit_h_max       32
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       35
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            10236
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.97
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_standards_decay_%        ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_number         0
_reflns_number_gt                6685
_reflns_number_total             10236
_reflns_threshold_expression     >2sigma(I)
_computing_cell_refinement       'SAINT v8.37A (Bruker, 2015)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.37A (Bruker, 2015)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_refine_diff_density_max         3.478
_refine_diff_density_min         -1.434
_refine_diff_density_rms         0.297
_refine_ls_extinction_coef       ?
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.038
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     568
_refine_ls_number_reflns         10236
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.1037
_refine_ls_R_factor_gt           0.0542
_refine_ls_restrained_S_all      1.038
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0585P)²+979.5162P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1279
_refine_ls_wR_factor_ref         0.1549
_refine_special_details          
;
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
2. Uiso/Uaniso restraints and constraints
Uanis(C10) \\sim Ueq, Uanis(C29) \\sim Ueq: with sigma of 0.01 and sigma for
terminal atoms of 0.2
3.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C38(H38A,H38B), C51(H51A,H51B)
3.b Aromatic/amide H refined with riding coordinates:
 C3(H3), C21(H21), C19(H19), C16(H16), C27(H27), C35(H35), C45(H45), C18(H18),
 C2(H2), C15(H15), C11(H11), C6(H6), C12(H12), C5(H5), C4(H4), C33(H33), C8(H8),
  C46(H46), C40(H40), C10(H10), C25(H25), C37(H37), C22(H22), C31(H31),
 C17(H17), C36(H36), C43(H43), C44(H44), C28(H28), C9(H9), C49(H49), C29(H29),
 C48(H48), C41(H41), C42(H42), C47(H47), C34(H34), C30(H30), C23(H23), C24(H24)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
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_calc_flag
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Au2 Au 0.22098(2) 0.53517(2) 0.50895(2) 0.02182(16) Uani 1 d . . . .
Au3 Au 0.28310(2) 0.55761(2) 0.58891(2) 0.02455(17) Uani 1 d . . . .
Au4 Au 0.36476(2) 0.55174(2) 0.51408(2) 0.02502(17) Uani 1 d . . . .
P6 P 0.19115(14) 0.60802(15) 0.51253(14) 0.0239(9) Uani 1 d . . . .
S1 S 0.16241(13) 0.49835(14) 0.56955(13) 0.0248(9) Uani 1 d . . . .
P8 P 0.22809(14) 0.60880(15) 0.61511(14) 0.0255(10) Uani 1 d . . . .
P9 P 0.39965(14) 0.60303(16) 0.46618(15) 0.0266(10) Uani 1 d . . . .
Cl2 Cl 0.4488(3) 0.5817(3) 0.6416(3) 0.105(3) Uani 1 d . . . .
Cl1 Cl 0.3747(4) 0.5802(3) 0.7121(3) 0.124(3) Uani 1 d . . . .
Cl3 Cl 0.4003(4) 0.2909(4) 0.6145(4) 0.164(4) Uani 1 d . . . .
C1 C 0.1296(5) 0.6116(6) 0.4875(5) 0.026(4) Uani 1 d . . . .
C13 C 0.1806(5) 0.6252(6) 0.5727(5) 0.029(4) Uani 1 d . . . .
H13A H 0.1486 0.6125 0.5830 0.035 Uiso 1 calc . . R .
H13B H 0.1773 0.6582 0.5734 0.035 Uiso 1 calc . . R .
C32 C 0.4590(5) 0.5849(6) 0.4440(5) 0.027(4) Uani 1 d . . . .
C20 C 0.2548(6) 0.6589(6) 0.6390(5) 0.034(4) Uani 1 d . . . .
C50 C 0.2962(6) 0.5937(6) 0.3420(6) 0.034(4) Uani 1 d . . . .
C3 C 0.0500(6) 0.6461(7) 0.4809(6) 0.039(5) Uani 1 d . . . .
H3 H 0.0282 0.6699 0.4886 0.047 Uiso 1 calc . . R .
C21 C 0.2244(7) 0.6934(7) 0.6581(6) 0.043(5) Uani 1 d . . . .
H21 H 0.1895 0.6914 0.6553 0.052 Uiso 1 calc . . R .
C19 C 0.2139(6) 0.5500(6) 0.6873(5) 0.033(4) Uani 1 d . . . .
H19 H 0.2460 0.5397 0.6798 0.040 Uiso 1 calc . . R .
C16 C 0.1204(6) 0.5794(7) 0.7110(6) 0.039(5) Uani 1 d . . . .
H16 H 0.0883 0.5894 0.7193 0.047 Uiso 1 calc . . R .
C14 C 0.1934(5) 0.5849(6) 0.6617(5) 0.026(4) Uani 1 d . . . .
C27 C 0.4103(6) 0.6566(7) 0.5420(6) 0.036(5) Uani 1 d . . . .
H27 H 0.4027 0.6304 0.5594 0.044 Uiso 1 calc . . R .
C35 C 0.5477(7) 0.5556(8) 0.4091(7) 0.051(6) Uani 1 d . . . .
H35 H 0.5781 0.5454 0.3966 0.061 Uiso 1 calc . . R .
C45 C 0.3132(6) 0.6269(6) 0.3131(6) 0.037(5) Uani 1 d . . . .
H45 H 0.3456 0.6383 0.3173 0.045 Uiso 1 calc . . R .
C18 C 0.1886(7) 0.5302(6) 0.7231(6) 0.039(5) Uani 1 d . . . .
H18 H 0.2036 0.5067 0.7403 0.047 Uiso 1 calc . . R .
C7 C 0.2265(6) 0.6513(5) 0.4847(6) 0.028(4) Uani 1 d . . . .
C2 C 0.0962(6) 0.6459(6) 0.4985(6) 0.036(4) Uani 1 d . . . .
H2 H 0.1062 0.6694 0.5187 0.043 Uiso 1 calc . . R .
C39 C 0.3838(6) 0.5401(6) 0.3571(5) 0.028(4) Uani 1 d . . . .
C15 C 0.1463(6) 0.6011(6) 0.6744(5) 0.031(4) Uani 1 d . . . .
H15 H 0.1322 0.6261 0.6587 0.037 Uiso 1 calc . . R .
C11 C 0.2911(7) 0.7079(6) 0.4869(7) 0.046(5) Uani 1 d . . . .
H11 H 0.3150 0.7249 0.5035 0.056 Uiso 1 calc . . R .
C26 C 0.4103(5) 0.6555(6) 0.4944(6) 0.031(4) Uani 1 d . . . .
C6 C 0.1148(6) 0.5785(7) 0.4593(6) 0.039(5) Uani 1 d . . . .
H6 H 0.1370 0.5551 0.4514 0.046 Uiso 1 calc . . R .
C12 C 0.2627(6) 0.6759(7) 0.5099(7) 0.048(5) Uani 1 d . . . .
H12 H 0.2675 0.6705 0.5422 0.057 Uiso 1 calc . . R .
C5 C 0.0655(6) 0.5781(7) 0.4409(7) 0.040(5) Uani 1 d . . . .
H5 H 0.0546 0.5545 0.4213 0.048 Uiso 1 calc . . R .
C38 C 0.3637(6) 0.6177(6) 0.4143(5) 0.030(4) Uani 1 d . . . .
H38A H 0.3380 0.6398 0.4230 0.035 Uiso 1 calc . . R .
H38B H 0.3858 0.6322 0.3913 0.035 Uiso 1 calc . . R .
C4 C 0.0344(6) 0.6128(7) 0.4524(6) 0.037(5) Uani 1 d . . . .
H4 H 0.0018 0.6134 0.4404 0.045 Uiso 1 calc . . R .
C33 C 0.4753(6) 0.5414(6) 0.4527(6) 0.036(5) Uani 1 d . . . .
H33 H 0.4559 0.5216 0.4711 0.043 Uiso 1 calc . . R .
C8 C 0.2213(7) 0.6600(7) 0.4381(6) 0.048(5) Uani 1 d . . . .
H8 H 0.1972 0.6438 0.4209 0.058 Uiso 1 calc . . R .
C46 C 0.2845(7) 0.6439(7) 0.2787(6) 0.046(5) Uani 1 d . . . .
H46 H 0.2967 0.6672 0.2594 0.055 Uiso 1 calc . . R .
C40 C 0.3801(7) 0.4931(7) 0.3517(6) 0.041(5) Uani 1 d . . . .
H40 H 0.3525 0.4777 0.3643 0.049 Uiso 1 calc . . R .
C10 C 0.2841(7) 0.7148(7) 0.4399(7) 0.049(5) Uani 1 d . . . U
H10 H 0.3036 0.7365 0.4241 0.059 Uiso 1 calc . . R .
C25 C 0.3055(6) 0.6637(7) 0.6429(7) 0.051(6) Uani 1 d . . . .
H25 H 0.3263 0.6411 0.6303 0.061 Uiso 1 calc . . R .
C37 C 0.4888(6) 0.6141(7) 0.4189(7) 0.046(5) Uani 1 d . . . .
H37 H 0.4791 0.6443 0.4139 0.056 Uiso 1 calc . . R .
C22 C 0.2461(8) 0.7310(6) 0.6815(6) 0.044(5) Uani 1 d . . . .
H22 H 0.2258 0.7537 0.6947 0.053 Uiso 1 calc . . R .
C31 C 0.4205(6) 0.6950(7) 0.4699(7) 0.044(5) Uani 1 d . . . .
H31 H 0.4197 0.6949 0.4369 0.052 Uiso 1 calc . . R .
C17 C 0.1413(7) 0.5443(6) 0.7345(5) 0.038(5) Uani 1 d . . . .
H17 H 0.1234 0.5296 0.7585 0.046 Uiso 1 calc . . R .
C36 C 0.5323(7) 0.5982(7) 0.4015(7) 0.049(5) Uani 1 d . . . .
H36 H 0.5525 0.6177 0.3835 0.059 Uiso 1 calc . . R .
C43 C 0.4592(6) 0.5357(10) 0.3129(6) 0.055(7) Uani 1 d . . . .
H43 H 0.4866 0.5503 0.2988 0.066 Uiso 1 calc . . R .
C44 C 0.4231(6) 0.5610(7) 0.3368(6) 0.041(5) Uani 1 d . . . .
H44 H 0.4263 0.5927 0.3388 0.049 Uiso 1 calc . . R .
C28 C 0.4215(7) 0.6965(8) 0.5646(7) 0.057(6) Uani 1 d . . . .
H28 H 0.4221 0.6970 0.5976 0.069 Uiso 1 calc . . R .
C9 C 0.2495(8) 0.6909(8) 0.4157(7) 0.063(7) Uani 1 d . . . .
H9 H 0.2452 0.6958 0.3833 0.075 Uiso 1 calc . . R .
C49 C 0.2500(6) 0.5774(8) 0.3357(6) 0.057(6) Uani 1 d . . . .
H49 H 0.2382 0.5541 0.3553 0.068 Uiso 1 calc . . R .
C29 C 0.4320(7) 0.7356(7) 0.5404(7) 0.047(5) Uani 1 d . . . U
H29 H 0.4390 0.7625 0.5566 0.057 Uiso 1 calc . . R .
C48 C 0.2196(8) 0.5941(9) 0.3008(7) 0.070(8) Uani 1 d . . . .
H48 H 0.1870 0.5829 0.2972 0.084 Uiso 1 calc . . R .
C51 C 0.4049(7) 0.5500(8) 0.6714(7) 0.062(6) Uani 1 d . . . .
H51A H 0.3806 0.5379 0.6488 0.074 Uiso 1 calc . . R .
H51B H 0.4214 0.5242 0.6865 0.074 Uiso 1 calc . . R .
C41 C 0.4156(8) 0.4699(7) 0.3288(7) 0.052(6) Uani 1 d . . . .
H41 H 0.4131 0.4382 0.3259 0.062 Uiso 1 calc . . R .
C42 C 0.4545(8) 0.4916(9) 0.3101(7) 0.052(6) Uani 1 d . . . .
H42 H 0.4793 0.4748 0.2946 0.063 Uiso 1 calc . . R .
C47 C 0.2372(8) 0.6270(8) 0.2716(7) 0.063(7) Uani 1 d . . . .
H47 H 0.2173 0.6381 0.2469 0.075 Uiso 1 calc . . R .
C34 C 0.5190(6) 0.5273(8) 0.4348(7) 0.056(6) Uani 1 d . . . .
H34 H 0.5298 0.4975 0.4403 0.067 Uiso 1 calc . . R .
C30 C 0.4320(7) 0.7349(7) 0.4938(8) 0.057(6) Uani 1 d . . . .
H30 H 0.4398 0.7613 0.4769 0.068 Uiso 1 calc . . R .
C23 C 0.2943(10) 0.7337(8) 0.6845(7) 0.065(7) Uani 1 d . . . .
H23 H 0.3081 0.7587 0.7003 0.078 Uiso 1 calc . . R .
C24 C 0.3272(8) 0.7008(8) 0.6652(8) 0.066(7) Uani 1 d . . . .
H24 H 0.3620 0.7041 0.6673 0.079 Uiso 1 calc . . R .
P1 P 0.33431(14) 0.56941(15) 0.38725(14) 0.0253(10) Uani 1 d . . . .
Au1 Au 0.28908(2) 0.53109(2) 0.44147(2) 0.02541(17) Uani 1 d . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au2 Au2 2.6223(13) 2_565 ?
Au2 Au3 2.9269(9) . ?
Au2 P6 2.320(4) . ?
Au2 S1 2.600(4) . ?
Au2 Au1 2.7827(10) 2_565 ?
Au2 Au1 2.6807(9) . ?
Au3 Au4 3.0916(10) . ?
Au3 S1 2.297(4) 2_565 ?
Au3 P8 2.263(4) . ?
Au4 S1 2.306(4) 2_565 ?
Au4 P9 2.265(4) . ?
Au4 Au1 2.9907(9) . ?
P6 C1 1.820(15) . ?
P6 C13 1.827(15) . ?
P6 C7 1.795(16) . ?
S1 Au3 2.297(4) 2_565 ?
S1 Au4 2.306(4) 2_565 ?
P8 C13 1.840(15) . ?
P8 C20 1.796(18) . ?
P8 C14 1.786(16) . ?
P9 C32 1.814(15) . ?
P9 C26 1.786(18) . ?
P9 C38 1.835(15) . ?
Cl2 C51 1.74(2) . ?
Cl1 C51 1.69(2) . ?
C1 C2 1.40(2) . ?
C1 C6 1.34(2) . ?
C32 C33 1.39(2) . ?
C32 C37 1.39(2) . ?
C20 C21 1.43(3) . ?
C20 C25 1.39(2) . ?
C50 C45 1.37(2) . ?
C50 C49 1.36(2) . ?
C50 P1 1.811(17) . ?
C3 C2 1.35(2) . ?
C3 C4 1.36(2) . ?
C21 C22 1.44(3) . ?
C19 C14 1.39(2) . ?
C19 C18 1.37(2) . ?
C16 C15 1.42(2) . ?
C16 C17 1.37(3) . ?
C14 C15 1.41(2) . ?
C27 C26 1.37(2) . ?
C27 C28 1.39(3) . ?
C35 C36 1.36(3) . ?
C35 C34 1.36(3) . ?
C45 C46 1.36(2) . ?
C18 C17 1.39(2) . ?
C7 C12 1.42(2) . ?
C7 C8 1.37(2) . ?
C39 C40 1.41(2) . ?
C39 C44 1.37(2) . ?
C39 P1 1.822(17) . ?
C11 C12 1.39(3) . ?
C11 C10 1.38(3) . ?
C26 C31 1.40(3) . ?
C6 C5 1.44(2) . ?
C5 C4 1.37(2) . ?
C38 P1 1.821(17) . ?
C33 C34 1.36(2) . ?
C8 C9 1.36(3) . ?
C46 C47 1.39(3) . ?
C40 C41 1.36(3) . ?
C10 C9 1.37(3) . ?
C25 C24 1.41(3) . ?
C37 C36 1.37(2) . ?
C22 C23 1.31(3) . ?
C31 C30 1.41(3) . ?
C43 C44 1.41(3) . ?
C43 C42 1.32(3) . ?
C28 C29 1.39(3) . ?
C49 C48 1.39(3) . ?
C29 C30 1.34(3) . ?
C48 C47 1.38(3) . ?
C41 C42 1.35(3) . ?
C23 C24 1.44(3) . ?
P1 Au1 2.289(4) . ?
Au1 Au2 2.7827(10) 2_565 ?
Au1 Au1 2.8155(13) 2_565 ?

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
Au2 Au2 Au3 80.66(2) 2_565 . ?
Au2 Au2 Au1 59.38(2) 2_565 2_565 ?
Au2 Au2 Au1 63.29(2) 2_565 . ?
P6 Au2 Au2 163.36(11) . 2_565 ?
P6 Au2 Au3 87.23(10) . . ?
P6 Au2 S1 98.80(14) . . ?
P6 Au2 Au1 108.33(10) . . ?
P6 Au2 Au1 131.43(11) . 2_565 ?
S1 Au2 Au2 91.63(9) . 2_565 ?
S1 Au2 Au3 85.51(9) . . ?
S1 Au2 Au1 96.16(10) . 2_565 ?
S1 Au2 Au1 152.39(10) . . ?
Au1 Au2 Au3 100.52(3) . . ?
Au1 Au2 Au3 140.02(3) 2_565 . ?
Au1 Au2 Au1 62.01(3) . 2_565 ?
Au2 Au3 Au4 81.51(3) . . ?
S1 Au3 Au2 90.78(10) 2_565 . ?
S1 Au3 Au4 47.92(10) 2_565 . ?
P8 Au3 Au2 92.09(11) . . ?
P8 Au3 Au4 137.86(12) . . ?
P8 Au3 S1 173.95(15) . 2_565 ?
S1 Au4 Au3 47.68(10) 2_565 . ?
S1 Au4 Au1 97.49(10) 2_565 . ?
P9 Au4 Au3 133.13(11) . . ?
P9 Au4 S1 172.44(14) . 2_565 ?
P9 Au4 Au1 90.06(11) . . ?
Au1 Au4 Au3 90.36(3) . . ?
C1 P6 Au2 110.9(6) . . ?
C1 P6 C13 102.4(7) . . ?
C13 P6 Au2 111.0(6) . . ?
C7 P6 Au2 117.9(5) . . ?
C7 P6 C1 105.7(7) . . ?
C7 P6 C13 107.7(8) . . ?
Au3 S1 Au2 94.39(12) 2_565 . ?
Au3 S1 Au4 84.39(14) 2_565 2_565 ?
Au4 S1 Au2 90.30(13) 2_565 . ?
C13 P8 Au3 114.8(5) . . ?
C20 P8 Au3 115.0(6) . . ?
C20 P8 C13 108.3(8) . . ?
C14 P8 Au3 109.1(6) . . ?
C14 P8 C13 103.6(7) . . ?
C14 P8 C20 104.9(7) . . ?
C32 P9 Au4 112.5(6) . . ?
C32 P9 C38 104.9(8) . . ?
C26 P9 Au4 112.5(6) . . ?
C26 P9 C32 106.1(7) . . ?
C26 P9 C38 104.2(8) . . ?
C38 P9 Au4 115.7(5) . . ?
C2 C1 P6 123.0(14) . . ?
C6 C1 P6 118.2(13) . . ?
C6 C1 C2 118.7(15) . . ?
P6 C13 P8 116.3(8) . . ?
C33 C32 P9 119.7(13) . . ?
C37 C32 P9 120.8(14) . . ?
C37 C32 C33 119.5(15) . . ?
C21 C20 P8 121.0(13) . . ?
C25 C20 P8 121.0(15) . . ?
C25 C20 C21 117.8(17) . . ?
C45 C50 P1 122.2(13) . . ?
C49 C50 C45 119.1(17) . . ?
C49 C50 P1 118.7(14) . . ?
C2 C3 C4 120.9(17) . . ?
C20 C21 C22 120.5(18) . . ?
C18 C19 C14 121.4(16) . . ?
C17 C16 C15 120.7(17) . . ?
C19 C14 P8 119.1(12) . . ?
C19 C14 C15 118.8(15) . . ?
C15 C14 P8 122.1(13) . . ?
C26 C27 C28 119.2(19) . . ?
C36 C35 C34 119.5(18) . . ?
C46 C45 C50 121.3(16) . . ?
C19 C18 C17 120.6(17) . . ?
C12 C7 P6 120.8(13) . . ?
C8 C7 P6 121.1(14) . . ?
C8 C7 C12 118.0(16) . . ?
C3 C2 C1 121.1(17) . . ?
C40 C39 P1 118.4(13) . . ?
C44 C39 C40 117.5(17) . . ?
C44 C39 P1 123.9(15) . . ?
C14 C15 C16 118.7(17) . . ?
C10 C11 C12 119.4(19) . . ?
C27 C26 P9 118.4(15) . . ?
C27 C26 C31 118.8(17) . . ?
C31 C26 P9 122.7(15) . . ?
C1 C6 C5 120.5(17) . . ?
C11 C12 C7 119.5(18) . . ?
C4 C5 C6 118.4(17) . . ?
P1 C38 P9 113.0(9) . . ?
C3 C4 C5 120.4(16) . . ?
C34 C33 C32 119.7(18) . . ?
C9 C8 C7 122(2) . . ?
C45 C46 C47 120.0(19) . . ?
C41 C40 C39 120.6(18) . . ?
C9 C10 C11 120.9(18) . . ?
C20 C25 C24 122(2) . . ?
C36 C37 C32 118(2) . . ?
C23 C22 C21 119(2) . . ?
C26 C31 C30 120.6(19) . . ?
C16 C17 C18 119.7(17) . . ?
C35 C36 C37 122(2) . . ?
C42 C43 C44 119.5(19) . . ?
C39 C44 C43 120(2) . . ?
C29 C28 C27 122(2) . . ?
C8 C9 C10 119.9(19) . . ?
C50 C49 C48 121(2) . . ?
C30 C29 C28 119(2) . . ?
C47 C48 C49 119(2) . . ?
Cl1 C51 Cl2 112.4(14) . . ?
C42 C41 C40 120(2) . . ?
C43 C42 C41 122(2) . . ?
C48 C47 C46 119.1(18) . . ?
C33 C34 C35 121(2) . . ?
C29 C30 C31 120(2) . . ?
C22 C23 C24 123(2) . . ?
C25 C24 C23 116.9(19) . . ?
C50 P1 C39 105.7(7) . . ?
C50 P1 C38 103.9(8) . . ?
C50 P1 Au1 112.5(5) . . ?
C39 P1 Au1 118.6(6) . . ?
C38 P1 C39 105.2(8) . . ?
C38 P1 Au1 109.8(5) . . ?
Au2 Au1 Au2 57.33(3) . 2_565 ?
Au2 Au1 Au4 74.14(3) 2_565 . ?
Au2 Au1 Au4 87.58(3) . . ?
Au2 Au1 Au1 60.78(2) . 2_565 ?
Au2 Au1 Au1 57.22(2) 2_565 2_565 ?
P1 Au1 Au2 147.04(12) . . ?
P1 Au1 Au2 151.87(11) . 2_565 ?
P1 Au1 Au4 90.30(10) . . ?
P1 Au1 Au1 137.04(10) . 2_565 ?
Au1 Au1 Au4 130.67(2) 2_565 . ?



# start Validation Reply Form
_vrf_PLAT342_SD_Au2              
;
PROBLEM: Low Bond Precision on  C-C Bonds ...............    0.02667 Ang.  
RESPONSE:Moderate data quality in context 
with desolvation and Au as heavy atom. 
;
# end Validation Reply Form

####################################################################### 
# 
# 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_SD_Au3
_database_code_depnum_ccdc_archive 'CCDC 1577669'
_audit_update_record             
;
2017-10-02 deposited with the CCDC.
2017-12-04 downloaded from the CCDC.
;
_audit_creation_date             2017-10-02
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.03.28 svn.r3405 for OlexSys, GUI svn.r5337)
;
_shelxl_version_number           2013-4
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C150 H132 Au13 P12, Cl, 4(F6 P), C6 H6'
_chemical_formula_sum            'C156 H138 Au13 Cl F24 P16'
_chemical_formula_weight         5560.19
_chemical_melting_point          ?
_chemical_oxdiff_formula         AuCHPCl
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_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                   17.4438(3)
_cell_length_b                   19.0667(4)
_cell_length_c                   24.5099(4)
_cell_angle_alpha                86.3850(10)
_cell_angle_beta                 84.3990(10)
_cell_angle_gamma                84.4130(10)
_cell_volume                     8062.6(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    51282
_cell_measurement_temperature    93.00(10)
_cell_measurement_theta_max      30.6090
_cell_measurement_theta_min      3.2770
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    12.027
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.17007
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.30d (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    2.290
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             5148
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.08
_exptl_crystal_size_min          0.05
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0664
_diffrn_reflns_av_unetI/netI     0.0478
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       21
_diffrn_reflns_limit_h_min       -21
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_number            148622
_diffrn_reflns_point_group_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         3.331
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      93.00(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean ?
_diffrn_detector_type            HyPix
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -1.00  68.00   0.50   30.00    --   -4.48  57.00 -60.00  138
  2  ω      7.00  35.00   0.50   30.00    --   -4.48  37.00-120.00   56
  3  ω    -36.00   0.00   0.50   30.00    --    5.65 -77.00-120.00   72
  4  ω    -24.00  38.00   0.50   30.00    --    5.65 -99.00 -60.00  124
  5  ω    -25.00  39.00   0.50   30.00    --    5.65 -99.00-150.00  128
  6  ω     -6.00  21.00   0.50   30.00    --    5.65  37.00  60.00   54
  7  ω     23.00  60.00   0.50   30.00    --    5.65  37.00  60.00   74
  8  ω     25.00  70.00   0.50   30.00    --   -4.48  19.00 120.00   90
  9  ω      0.00  25.00   0.50   30.00    --    5.65-112.00 172.00   50
 10  ω    -17.00  23.00   0.50   30.00    --   -4.48  19.00 120.00   80
 11  ω    -25.00  29.00   0.50   30.00    --   -4.48 -99.00 150.00  108
 12  ω    -25.00  37.00   0.50   30.00    --    5.65 -99.00  90.00  124
 13  ω    -63.00   7.00   0.50   30.00    --   -4.48 -37.00-180.00  140
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'XtaLAB Synergy, Dualflex, HyPix'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0269896000
_diffrn_orient_matrix_UB_12      -0.0087910000
_diffrn_orient_matrix_UB_13      0.0223432000
_diffrn_orient_matrix_UB_21      0.0300092000
_diffrn_orient_matrix_UB_22      -0.0037001000
_diffrn_orient_matrix_UB_23      0.0178109000
_diffrn_orient_matrix_UB_31      -0.0073831000
_diffrn_orient_matrix_UB_32      0.0361977000
_diffrn_orient_matrix_UB_33      0.0056190000
_diffrn_oxdiff_ac3_digest_frames 
;
0197e3a5f2eeabe51fe04cdc5432bc35ff0123883dd
;
_diffrn_oxdiff_ac3_digest_hkl    
;
01a93112096161de4be8024f6f0bb12c930e32
;
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'PhotonJet (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                25427
_reflns_number_total             32833
_reflns_odcompleteness_completeness 99.73
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'CrysAlisPro 1.171.39.30d (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.30d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.30d (Rigaku OD, 2017)'
_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    ?
_refine_diff_density_max         2.958
_refine_diff_density_min         -2.401
_refine_diff_density_rms         0.272
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.023
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1820
_refine_ls_number_reflns         32833
_refine_ls_number_restraints     125
_refine_ls_R_factor_all          0.0694
_refine_ls_R_factor_gt           0.0460
_refine_ls_restrained_S_all      1.023
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0377P)²+195.3347P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0988
_refine_ls_wR_factor_ref         0.1087
_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
 F17-F16
 2.3 with sigma of 0.01
 P15-F17
 1.55 with sigma of 0.01
 F15-P15
 1.55 with sigma of 0.01
 P16-F24 = F18-P15
 1.55 with sigma of 0.01
 F13-P15
 1.55 with sigma of 0.01
 F13-F15
 2.3 with sigma of 0.01
 F21-F20
 2.3 with sigma of 0.01
 F21-F23
 2.3 with sigma of 0.02
 F21-P16
 1.55 with sigma of 0.01
 F22-F21
 2.3 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
P15 \\sim F13 \\sim F14 \\sim F15 \\sim F16 \\sim F17 \\sim F18: within 1.7A
with sigma of 0.004 and sigma for terminal atoms of 0.08
C151 \\sim C152 \\sim C153 \\sim C154 \\sim C155 \\sim C156: within 1.7A with
sigma of 0.004 and sigma for terminal atoms of 0.08
C27 \\sim C26 \\sim C31 \\sim C30 \\sim C29 \\sim C28: within 1.7A with sigma
of 0.004 and sigma for terminal atoms of 0.008
C26 \\sim C27 \\sim C28 \\sim C30 \\sim C31 \\sim C29: within 1.7A with sigma
of 0.004 and sigma for terminal atoms of 0.008
C32 \\sim C37 \\sim C36 \\sim C35 \\sim C34 \\sim C33: within 1.7A with sigma
of 0.004 and sigma for terminal atoms of 0.008
4. Others
 Fixed Sof: Cl1(0.65) Cl1A(0.35)
5.a Secondary CH2 refined with riding coordinates:
 C13(H13A,H13B), C50(H50A,H50B), C63(H63A,H63B), C88(H88A,H88B), C113(H11A,
 H11B), C144(H14A,H14B)
5.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C6(H6), C8(H8), C9(H9), C10(H10), C11(H11),
 C12(H12), C15(H15), C16(H16), C17(H17), C18(H18), C19(H19), C21(H21), C22(H22),
  C23(H23), C24(H24), C25(H25), C27(H27), C28(H28), C29(H29), C30(H30),
 C31(H31), C33(H33), C34(H34), C35(H35), C36(H36), C37(H37), C39(H39), C40(H40),
  C41(H41), C42(H42), C43(H43), C45(H45), C46(H46), C47(H47), C48(H48),
 C49(H49), C52(H52), C53(H53), C54(H54), C55(H55), C56(H56), C58(H58), C59(H59),
  C60(H60), C61(H61), C62(H62), C65(H65), C66(H66), C67(H67), C68(H68),
 C69(H69), C71(H71), C72(H72), C73(H73), C74(H74), C75(H75), C77(H77), C78(H78),
  C79(H79), C80(H80), C81(H81), C83(H83), C84(H84), C85(H85), C86(H86),
 C87(H87), C90(H90), C91(H91), C92(H92), C93(H93), C94(H94), C96(H96), C97(H97),
  C98(H98), C99(H99), C100(H100), C102(H102), C103(H103), C104(H104),
 C105(H105), C106(H106), C108(H108), C109(H109), C110(H110), C111(H111),
 C112(H112), C115(H115), C116(H116), C117(H117), C118(H118), C119(H119),
 C121(H121), C122(H122), C123(H123), C124(H124), C125(H125), C127(H127),
 C128(H128), C129(H129), C130(H130), C131(H131), C133(H133), C134(H134),
 C135(H135), C136(H136), C137(H137), C139(H139), C140(H140), C141(H141),
 C142(H142), C143(H143), C146(H146), C147(H147), C148(H148), C149(H149),
 C150(H150), C151(H151), C152(H152), C153(H153), C154(H154), C155(H155),
 C156(H156)
;
_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
Au1 Au 0.27826(2) 0.29444(2) 0.75354(2) 0.01480(8) Uani 1 1 d . . . . .
Au2 Au 0.38266(2) 0.38790(2) 0.69236(2) 0.01772(9) Uani 1 1 d . . . . .
Au3 Au 0.21697(2) 0.37301(2) 0.67004(2) 0.01815(9) Uani 1 1 d . . . . .
Au4 Au 0.12404(2) 0.32815(2) 0.76613(2) 0.01787(9) Uani 1 1 d . . . . .
Au5 Au 0.18754(2) 0.18519(2) 0.80439(2) 0.01784(9) Uani 1 1 d . . . . .
Au6 Au 0.33561(2) 0.22504(2) 0.84227(2) 0.01648(8) Uani 1 1 d . . . . .
Au7 Au 0.43238(2) 0.25656(2) 0.74602(2) 0.01660(8) Uani 1 1 d . . . . .
Au8 Au 0.36166(2) 0.36798(2) 0.81288(2) 0.01686(8) Uani 1 1 d . . . . .
Au9 Au 0.21393(2) 0.44092(2) 0.77701(2) 0.01937(9) Uani 1 1 d . . . . .
Au10 Au 0.34738(2) 0.27427(2) 0.64365(2) 0.01818(9) Uani 1 1 d . . . . .
Au11 Au 0.19262(2) 0.22769(2) 0.69015(2) 0.01981(9) Uani 1 1 d . . . . .
Au12 Au 0.21204(2) 0.34444(2) 0.86216(2) 0.01800(9) Uani 1 1 d . . . . .
Au13 Au 0.32357(2) 0.14318(2) 0.75003(2) 0.01737(8) Uani 1 1 d . . . . .
P1 P 0.41630(16) 0.46663(14) 0.83282(11) 0.0182(5) Uani 1 1 d . . . . .
P2 P 0.44918(17) 0.48421(15) 0.70753(11) 0.0207(6) Uani 1 1 d . . . . .
P3 P 0.18244(18) 0.54615(15) 0.72651(12) 0.0242(6) Uani 1 1 d . . . . .
P4 P 0.19380(17) 0.47403(15) 0.61628(11) 0.0213(6) Uani 1 1 d . . . . .
P5 P 0.33854(17) 0.19891(15) 0.57397(11) 0.0221(6) Uani 1 1 d . . . . .
P6 P 0.18207(17) 0.14868(15) 0.62523(12) 0.0242(6) Uani 1 1 d . . . . .
P7 P 0.00392(15) 0.32503(14) 0.81233(11) 0.0178(5) Uani 1 1 d . . . . .
P8 P 0.06561(16) 0.17395(14) 0.84940(11) 0.0191(6) Uani 1 1 d . . . . .
P9 P 0.43164(16) 0.06608(14) 0.72518(11) 0.0190(6) Uani 1 1 d . . . . .
P10 P 0.53948(15) 0.18796(14) 0.71135(11) 0.0176(5) Uani 1 1 d . . . . .
P11 P 0.32669(15) 0.17356(14) 0.92909(11) 0.0172(5) Uani 1 1 d . . . . .
P12 P 0.20544(16) 0.29940(14) 0.95325(11) 0.0191(5) Uani 1 1 d . . . . .
C1 C 0.3688(7) 0.5188(6) 0.8880(4) 0.023(2) Uani 1 1 d . . . . .
C2 C 0.4064(8) 0.5675(6) 0.9136(5) 0.034(3) Uani 1 1 d . . . . .
H2 H 0.4571 0.5753 0.9011 0.041 Uiso 1 1 calc R . . . .
C3 C 0.3701(9) 0.6037(7) 0.9564(6) 0.044(4) Uani 1 1 d . . . . .
H3 H 0.3965 0.6352 0.9733 0.053 Uiso 1 1 calc R . . . .
C4 C 0.2946(9) 0.5939(6) 0.9748(5) 0.038(3) Uani 1 1 d . . . . .
H4 H 0.2697 0.6195 1.0035 0.045 Uiso 1 1 calc R . . . .
C5 C 0.2555(8) 0.5461(7) 0.9507(5) 0.034(3) Uani 1 1 d . . . . .
H5 H 0.2049 0.5385 0.9636 0.041 Uiso 1 1 calc R . . . .
C6 C 0.2928(7) 0.5100(6) 0.9075(5) 0.028(3) Uani 1 1 d . . . . .
H6 H 0.2661 0.4786 0.8908 0.033 Uiso 1 1 calc R . . . .
C7 C 0.5150(6) 0.4482(6) 0.8498(4) 0.023(2) Uani 1 1 d . . . . .
C8 C 0.5727(6) 0.4929(6) 0.8364(5) 0.023(2) Uani 1 1 d . . . . .
H8 H 0.5611 0.5366 0.8185 0.028 Uiso 1 1 calc R . . . .
C9 C 0.6480(6) 0.4732(6) 0.8494(5) 0.026(2) Uani 1 1 d . . . . .
H9 H 0.6867 0.5029 0.8391 0.031 Uiso 1 1 calc R . . . .
C10 C 0.6649(7) 0.4104(6) 0.8772(5) 0.027(3) Uani 1 1 d . . . . .
H10 H 0.7152 0.3977 0.8861 0.032 Uiso 1 1 calc R . . . .
C11 C 0.6080(7) 0.3653(6) 0.8923(5) 0.030(3) Uani 1 1 d . . . . .
H11 H 0.6199 0.3228 0.9117 0.036 Uiso 1 1 calc R . . . .
C12 C 0.5329(6) 0.3838(5) 0.8783(4) 0.022(2) Uani 1 1 d . . . . .
H12 H 0.4947 0.3533 0.8880 0.026 Uiso 1 1 calc R . . . .
C13 C 0.4178(7) 0.5293(6) 0.7717(5) 0.026(2) Uani 1 1 d . . . . .
H13A H 0.3664 0.5530 0.7691 0.032 Uiso 1 1 calc R . . . .
H13B H 0.4526 0.5648 0.7760 0.032 Uiso 1 1 calc R . . . .
C14 C 0.5528(7) 0.4638(7) 0.7101(5) 0.029(3) Uani 1 1 d . . . . .
C15 C 0.5804(6) 0.3961(6) 0.7271(5) 0.024(2) Uani 1 1 d . . . . .
H15 H 0.5459 0.3619 0.7355 0.029 Uiso 1 1 calc R . . . .
C16 C 0.6590(7) 0.3785(7) 0.7316(5) 0.035(3) Uani 1 1 d . . . . .
H16 H 0.6773 0.3332 0.7435 0.043 Uiso 1 1 calc R . . . .
C17 C 0.7096(8) 0.4306(8) 0.7180(6) 0.044(3) Uani 1 1 d . . . . .
H17 H 0.7621 0.4195 0.7210 0.052 Uiso 1 1 calc R . . . .
C18 C 0.6842(7) 0.4972(8) 0.7003(5) 0.039(3) Uani 1 1 d . . . . .
H18 H 0.7189 0.5312 0.6917 0.047 Uiso 1 1 calc R . . . .
C19 C 0.6052(7) 0.5138(7) 0.6954(5) 0.034(3) Uani 1 1 d . . . . .
H19 H 0.5875 0.5587 0.6821 0.041 Uiso 1 1 calc R . . . .
C20 C 0.4413(7) 0.5543(6) 0.6534(5) 0.030(3) Uani 1 1 d . . . . .
C21 C 0.4440(11) 0.6233(8) 0.6616(6) 0.058(5) Uani 1 1 d . . . . .
H21 H 0.4502 0.6379 0.6963 0.070 Uiso 1 1 calc R . . . .
C22 C 0.4373(12) 0.6729(8) 0.6171(7) 0.071(6) Uani 1 1 d . . . . .
H22 H 0.4392 0.7206 0.6223 0.085 Uiso 1 1 calc R . . . .
C23 C 0.4281(9) 0.6516(8) 0.5661(7) 0.056(5) Uani 1 1 d . . . . .
H23 H 0.4216 0.6847 0.5370 0.067 Uiso 1 1 calc R . . . .
C24 C 0.4283(8) 0.5833(8) 0.5584(5) 0.042(3) Uani 1 1 d . . . . .
H24 H 0.4232 0.5691 0.5235 0.050 Uiso 1 1 calc R . . . .
C25 C 0.4360(7) 0.5325(7) 0.6013(5) 0.031(3) Uani 1 1 d . . . . .
H25 H 0.4376 0.4847 0.5950 0.037 Uiso 1 1 calc R . . . .
C26 C 0.2218(13) 0.6216(8) 0.7531(6) 0.075(3) Uani 1 1 d . U . . .
C27 C 0.2560(13) 0.6731(9) 0.7182(7) 0.078(3) Uani 1 1 d . U . . .
H27 H 0.2535 0.6729 0.6804 0.094 Uiso 1 1 calc R . . . .
C28 C 0.2935(14) 0.7241(9) 0.7397(7) 0.084(3) Uani 1 1 d . U . . .
H28 H 0.3209 0.7555 0.7167 0.101 Uiso 1 1 calc R . . . .
C29 C 0.2892(14) 0.7275(10) 0.7974(7) 0.086(3) Uani 1 1 d . U . . .
H29 H 0.3097 0.7641 0.8127 0.103 Uiso 1 1 calc R . . . .
C30 C 0.2539(14) 0.6754(9) 0.8317(7) 0.082(3) Uani 1 1 d . U . . .
H30 H 0.2538 0.6763 0.8696 0.098 Uiso 1 1 calc R . . . .
C31 C 0.2196(13) 0.6234(8) 0.8094(6) 0.076(3) Uani 1 1 d . U . . .
H31 H 0.1951 0.5897 0.8320 0.091 Uiso 1 1 calc R . . . .
C32 C 0.0793(8) 0.5693(7) 0.7271(6) 0.045(2) Uani 1 1 d . U . . .
C33 C 0.0467(9) 0.6374(8) 0.7259(7) 0.052(2) Uani 1 1 d . U . . .
H33 H 0.0780 0.6739 0.7273 0.063 Uiso 1 1 calc R . . . .
C34 C -0.0319(9) 0.6531(9) 0.7228(7) 0.057(2) Uani 1 1 d . U . . .
H34 H -0.0523 0.6999 0.7196 0.069 Uiso 1 1 calc R . . . .
C35 C -0.0805(9) 0.5995(8) 0.7244(7) 0.054(2) Uani 1 1 d . U . . .
H35 H -0.1337 0.6101 0.7247 0.065 Uiso 1 1 calc R . . . .
C36 C -0.0496(8) 0.5310(8) 0.7253(6) 0.048(2) Uani 1 1 d . U . . .
H36 H -0.0814 0.4948 0.7245 0.058 Uiso 1 1 calc R . . . .
C37 C 0.0300(8) 0.5154(7) 0.7276(6) 0.042(2) Uani 1 1 d . U . . .
H37 H 0.0506 0.4685 0.7296 0.051 Uiso 1 1 calc R . . . .
C38 C 0.0950(6) 0.4931(6) 0.5978(4) 0.024(2) Uani 1 1 d . . . . .
C39 C 0.0606(7) 0.5613(6) 0.5902(5) 0.026(2) Uani 1 1 d . . . . .
H39 H 0.0879 0.5996 0.5950 0.032 Uiso 1 1 calc R . . . .
C40 C -0.0138(7) 0.5722(7) 0.5754(5) 0.033(3) Uani 1 1 d . . . . .
H40 H -0.0368 0.6180 0.5708 0.040 Uiso 1 1 calc R . . . .
C41 C -0.0550(7) 0.5158(7) 0.5672(5) 0.037(3) Uani 1 1 d . . . . .
H41 H -0.1050 0.5234 0.5565 0.044 Uiso 1 1 calc R . . . .
C42 C -0.0205(7) 0.4482(6) 0.5751(5) 0.031(3) Uani 1 1 d . . . . .
H42 H -0.0481 0.4101 0.5702 0.037 Uiso 1 1 calc R . . . .
C43 C 0.0538(7) 0.4358(6) 0.5902(5) 0.024(2) Uani 1 1 d . . . . .
H43 H 0.0763 0.3899 0.5953 0.029 Uiso 1 1 calc R . . . .
C44 C 0.2532(7) 0.4804(6) 0.5502(5) 0.028(3) Uani 1 1 d . . . . .
C45 C 0.2311(7) 0.5287(7) 0.5077(5) 0.031(3) Uani 1 1 d . . . . .
H45 H 0.1867 0.5597 0.5129 0.037 Uiso 1 1 calc R . . . .
C46 C 0.2755(8) 0.5296(7) 0.4588(5) 0.034(3) Uani 1 1 d . . . . .
H46 H 0.2614 0.5619 0.4307 0.041 Uiso 1 1 calc R . . . .
C47 C 0.3408(8) 0.4834(8) 0.4501(5) 0.042(3) Uani 1 1 d . . . . .
H47 H 0.3698 0.4848 0.4162 0.051 Uiso 1 1 calc R . . . .
C48 C 0.3636(9) 0.4354(8) 0.4909(5) 0.045(4) Uani 1 1 d . . . . .
H48 H 0.4078 0.4043 0.4853 0.054 Uiso 1 1 calc R . . . .
C49 C 0.3179(7) 0.4349(7) 0.5414(5) 0.033(3) Uani 1 1 d . . . . .
H49 H 0.3322 0.4027 0.5696 0.039 Uiso 1 1 calc R . . . .
C50 C 0.2175(7) 0.5482(6) 0.6530(4) 0.025(2) Uani 1 1 d . . . . .
H50A H 0.1957 0.5916 0.6355 0.030 Uiso 1 1 calc R . . . .
H50B H 0.2732 0.5492 0.6497 0.030 Uiso 1 1 calc R . . . .
C51 C 0.4327(7) 0.1575(6) 0.5480(5) 0.025(2) Uani 1 1 d . . . . .
C52 C 0.4889(7) 0.2026(6) 0.5314(4) 0.026(2) Uani 1 1 d . . . . .
H52 H 0.4765 0.2512 0.5304 0.031 Uiso 1 1 calc R . . . .
C53 C 0.5639(7) 0.1750(7) 0.5161(5) 0.032(3) Uani 1 1 d . . . . .
H53 H 0.6011 0.2051 0.5030 0.038 Uiso 1 1 calc R . . . .
C54 C 0.5834(8) 0.1035(6) 0.5201(5) 0.033(3) Uani 1 1 d . . . . .
H54 H 0.6339 0.0852 0.5105 0.040 Uiso 1 1 calc R . . . .
C55 C 0.5272(8) 0.0590(7) 0.5387(5) 0.035(3) Uani 1 1 d . . . . .
H55 H 0.5403 0.0106 0.5426 0.043 Uiso 1 1 calc R . . . .
C56 C 0.4524(7) 0.0858(6) 0.5514(5) 0.029(3) Uani 1 1 d . . . . .
H56 H 0.4146 0.0554 0.5624 0.035 Uiso 1 1 calc R . . . .
C57 C 0.2972(7) 0.2448(6) 0.5149(5) 0.028(3) Uani 1 1 d . . . . .
C58 C 0.3237(9) 0.2287(8) 0.4613(6) 0.047(4) Uani 1 1 d . . . . .
H58 H 0.3659 0.1955 0.4548 0.056 Uiso 1 1 calc R . . . .
C59 C 0.2874(11) 0.2619(10) 0.4175(6) 0.065(5) Uani 1 1 d . . . . .
H59 H 0.3025 0.2492 0.3818 0.078 Uiso 1 1 calc R . . . .
C60 C 0.2276(11) 0.3151(10) 0.4282(6) 0.063(5) Uani 1 1 d . . . . .
H60 H 0.2050 0.3396 0.3989 0.075 Uiso 1 1 calc R . . . .
C61 C 0.2015(9) 0.3319(7) 0.4804(6) 0.044(4) Uani 1 1 d . . . . .
H61 H 0.1607 0.3665 0.4866 0.052 Uiso 1 1 calc R . . . .
C62 C 0.2368(7) 0.2967(6) 0.5246(5) 0.030(3) Uani 1 1 d . . . . .
H62 H 0.2197 0.3080 0.5604 0.036 Uiso 1 1 calc R . . . .
C63 C 0.2792(7) 0.1240(6) 0.5937(5) 0.027(3) Uani 1 1 d . . . . .
H63A H 0.2749 0.0987 0.5611 0.033 Uiso 1 1 calc R . . . .
H63B H 0.3062 0.0918 0.6191 0.033 Uiso 1 1 calc R . . . .
C64 C 0.1487(8) 0.0636(6) 0.6508(6) 0.037(3) Uani 1 1 d . . . . .
C65 C 0.1518(7) 0.0407(6) 0.7042(6) 0.035(3) Uani 1 1 d . . . . .
H65 H 0.1708 0.0696 0.7279 0.042 Uiso 1 1 calc R . . . .
C66 C 0.1286(9) -0.0220(9) 0.7244(8) 0.060(4) Uani 1 1 d . . . . .
H66 H 0.1332 -0.0367 0.7610 0.072 Uiso 1 1 calc R . . . .
C67 C 0.0977(10) -0.0645(8) 0.6895(10) 0.071(6) Uani 1 1 d . . . . .
H67 H 0.0823 -0.1082 0.7026 0.085 Uiso 1 1 calc R . . . .
C68 C 0.0898(10) -0.0421(8) 0.6357(8) 0.061(5) Uani 1 1 d . . . . .
H68 H 0.0669 -0.0696 0.6129 0.073 Uiso 1 1 calc R . . . .
C69 C 0.1158(10) 0.0209(8) 0.6157(7) 0.056(4) Uani 1 1 d . . . . .
H69 H 0.1119 0.0357 0.5792 0.067 Uiso 1 1 calc R . . . .
C70 C 0.1229(7) 0.1778(6) 0.5692(5) 0.029(3) Uani 1 1 d . . . . .
C71 C 0.0567(8) 0.2217(7) 0.5823(6) 0.038(3) Uani 1 1 d . . . . .
H71 H 0.0447 0.2355 0.6181 0.045 Uiso 1 1 calc R . . . .
C72 C 0.0079(9) 0.2454(8) 0.5418(6) 0.048(4) Uani 1 1 d . . . . .
H72 H -0.0369 0.2746 0.5506 0.058 Uiso 1 1 calc R . . . .
C73 C 0.0268(9) 0.2250(8) 0.4885(6) 0.050(4) Uani 1 1 d . . . . .
H73 H -0.0052 0.2417 0.4614 0.060 Uiso 1 1 calc R . . . .
C74 C 0.0912(9) 0.1808(8) 0.4749(6) 0.047(4) Uani 1 1 d . . . . .
H74 H 0.1031 0.1666 0.4392 0.056 Uiso 1 1 calc R . . . .
C75 C 0.1390(8) 0.1574(8) 0.5166(6) 0.043(3) Uani 1 1 d . . . . .
H75 H 0.1830 0.1271 0.5081 0.052 Uiso 1 1 calc R . . . .
C76 C -0.0373(6) 0.4041(6) 0.8484(4) 0.022(2) Uani 1 1 d . . . . .
C77 C 0.0083(7) 0.4585(6) 0.8521(5) 0.028(3) Uani 1 1 d . . . . .
H77 H 0.0595 0.4541 0.8371 0.033 Uiso 1 1 calc R . . . .
C78 C -0.0201(8) 0.5182(7) 0.8770(5) 0.035(3) Uani 1 1 d . . . . .
H78 H 0.0110 0.5549 0.8786 0.042 Uiso 1 1 calc R . . . .
C79 C -0.0963(8) 0.5242(7) 0.9003(5) 0.036(3) Uani 1 1 d . . . . .
H79 H -0.1161 0.5644 0.9184 0.043 Uiso 1 1 calc R . . . .
C80 C -0.1418(7) 0.4712(7) 0.8965(6) 0.039(3) Uani 1 1 d . . . . .
H80 H -0.1931 0.4761 0.9111 0.047 Uiso 1 1 calc R . . . .
C81 C -0.1128(7) 0.4096(6) 0.8710(5) 0.030(3) Uani 1 1 d . . . . .
H81 H -0.1439 0.3729 0.8694 0.036 Uiso 1 1 calc R . . . .
C82 C -0.0692(6) 0.3029(6) 0.7700(5) 0.024(2) Uani 1 1 d . . . . .
C83 C -0.0598(7) 0.3245(6) 0.7144(5) 0.031(3) Uani 1 1 d . . . . .
H83 H -0.0185 0.3500 0.7012 0.037 Uiso 1 1 calc R . . . .
C84 C -0.1117(7) 0.3081(7) 0.6788(5) 0.036(3) Uani 1 1 d . . . . .
H84 H -0.1060 0.3235 0.6420 0.043 Uiso 1 1 calc R . . . .
C85 C -0.1720(7) 0.2687(7) 0.6982(5) 0.035(3) Uani 1 1 d . . . . .
H85 H -0.2063 0.2568 0.6742 0.042 Uiso 1 1 calc R . . . .
C86 C -0.1814(6) 0.2470(6) 0.7528(5) 0.028(3) Uani 1 1 d . . . . .
H86 H -0.2213 0.2194 0.7656 0.033 Uiso 1 1 calc R . . . .
C87 C -0.1314(6) 0.2661(6) 0.7888(5) 0.024(2) Uani 1 1 d . . . . .
H87 H -0.1401 0.2540 0.8261 0.029 Uiso 1 1 calc R . . . .
C88 C 0.0086(6) 0.2564(5) 0.8679(4) 0.017(2) Uani 1 1 d . . . . .
H88A H -0.0437 0.2459 0.8806 0.021 Uiso 1 1 calc R . . . .
H88B H 0.0305 0.2749 0.8983 0.021 Uiso 1 1 calc R . . . .
C89 C 0.0687(6) 0.1212(5) 0.9140(5) 0.024(2) Uani 1 1 d . . . . .
C90 C 0.1207(7) 0.0613(6) 0.9151(5) 0.028(3) Uani 1 1 d . . . . .
H90 H 0.1499 0.0480 0.8830 0.034 Uiso 1 1 calc R . . . .
C91 C 0.1295(8) 0.0211(6) 0.9633(5) 0.033(3) Uani 1 1 d . . . . .
H91 H 0.1663 -0.0176 0.9640 0.040 Uiso 1 1 calc R . . . .
C92 C 0.0836(9) 0.0385(8) 1.0106(6) 0.044(3) Uani 1 1 d . . . . .
H92 H 0.0882 0.0110 1.0430 0.053 Uiso 1 1 calc R . . . .
C93 C 0.0315(9) 0.0966(8) 1.0091(6) 0.048(4) Uani 1 1 d . . . . .
H93 H 0.0006 0.1080 1.0410 0.057 Uiso 1 1 calc R . . . .
C94 C 0.0230(8) 0.1390(7) 0.9617(5) 0.036(3) Uani 1 1 d . . . . .
H94 H -0.0125 0.1786 0.9618 0.043 Uiso 1 1 calc R . . . .
C95 C 0.0042(7) 0.1298(6) 0.8089(5) 0.027(3) Uani 1 1 d . . . . .
C96 C 0.0098(7) 0.1425(6) 0.7526(5) 0.026(2) Uani 1 1 d . . . . .
H96 H 0.0453 0.1726 0.7363 0.031 Uiso 1 1 calc R . . . .
C97 C -0.0360(7) 0.1117(7) 0.7199(5) 0.033(3) Uani 1 1 d . . . . .
H97 H -0.0327 0.1215 0.6822 0.039 Uiso 1 1 calc R . . . .
C98 C -0.0868(7) 0.0662(7) 0.7449(6) 0.036(3) Uani 1 1 d . . . . .
H98 H -0.1175 0.0446 0.7232 0.044 Uiso 1 1 calc R . . . .
C99 C -0.0941(8) 0.0513(8) 0.8012(6) 0.046(4) Uani 1 1 d . . . . .
H99 H -0.1292 0.0207 0.8173 0.055 Uiso 1 1 calc R . . . .
C100 C -0.0475(8) 0.0832(7) 0.8324(6) 0.036(3) Uani 1 1 d . . . . .
H100 H -0.0507 0.0733 0.8701 0.043 Uiso 1 1 calc R . . . .
C101 C 0.3995(6) 0.1934(5) 0.9733(5) 0.020(2) Uani 1 1 d . . . . .
C102 C 0.3846(7) 0.2020(6) 1.0282(4) 0.023(2) Uani 1 1 d . . . . .
H102 H 0.3350 0.1980 1.0451 0.028 Uiso 1 1 calc R . . . .
C103 C 0.4437(7) 0.2169(5) 1.0592(5) 0.025(2) Uani 1 1 d . . . . .
H103 H 0.4331 0.2243 1.0964 0.030 Uiso 1 1 calc R . . . .
C104 C 0.5180(7) 0.2204(6) 1.0342(5) 0.030(3) Uani 1 1 d . . . . .
H104 H 0.5575 0.2291 1.0550 0.036 Uiso 1 1 calc R . . . .
C105 C 0.5337(7) 0.2111(6) 0.9792(5) 0.027(3) Uani 1 1 d . . . . .
H105 H 0.5838 0.2141 0.9629 0.033 Uiso 1 1 calc R . . . .
C106 C 0.4752(6) 0.1973(5) 0.9472(5) 0.021(2) Uani 1 1 d . . . . .
H106 H 0.4857 0.1908 0.9098 0.025 Uiso 1 1 calc R . . . .
C107 C 0.3275(6) 0.0775(6) 0.9352(4) 0.021(2) Uani 1 1 d . . . . .
C108 C 0.3422(7) 0.0397(6) 0.9852(4) 0.023(2) Uani 1 1 d . . . . .
H108 H 0.3498 0.0633 1.0160 0.028 Uiso 1 1 calc R . . . .
C109 C 0.3448(8) -0.0326(6) 0.9875(5) 0.032(3) Uani 1 1 d . . . . .
H109 H 0.3551 -0.0581 1.0200 0.039 Uiso 1 1 calc R . . . .
C110 C 0.3326(7) -0.0680(6) 0.9424(5) 0.030(3) Uani 1 1 d . . . . .
H110 H 0.3335 -0.1169 0.9453 0.036 Uiso 1 1 calc R . . . .
C111 C 0.3190(7) -0.0325(6) 0.8927(5) 0.028(3) Uani 1 1 d . . . . .
H111 H 0.3123 -0.0570 0.8622 0.034 Uiso 1 1 calc R . . . .
C112 C 0.3156(6) 0.0409(6) 0.8898(4) 0.022(2) Uani 1 1 d . . . . .
H112 H 0.3052 0.0658 0.8571 0.027 Uiso 1 1 calc R . . . .
C113 C 0.2332(6) 0.2040(5) 0.9638(4) 0.020(2) Uani 1 1 d . . . . .
H11A H 0.2343 0.1926 1.0028 0.024 Uiso 1 1 calc R . . . .
H11B H 0.1937 0.1783 0.9509 0.024 Uiso 1 1 calc R . . . .
C114 C 0.1086(6) 0.3132(6) 0.9899(5) 0.028(3) Uani 1 1 d . . . . .
C115 C 0.0815(8) 0.2671(7) 1.0311(6) 0.044(4) Uani 1 1 d . . . . .
H115 H 0.1114 0.2264 1.0415 0.053 Uiso 1 1 calc R . . . .
C116 C 0.0069(9) 0.2838(8) 1.0569(7) 0.057(5) Uani 1 1 d . . . . .
H116 H -0.0125 0.2534 1.0849 0.069 Uiso 1 1 calc R . . . .
C117 C -0.0370(8) 0.3421(8) 1.0422(6) 0.044(4) Uani 1 1 d . . . . .
H117 H -0.0865 0.3514 1.0595 0.053 Uiso 1 1 calc R . . . .
C118 C -0.0089(7) 0.3884(8) 1.0015(5) 0.040(3) Uani 1 1 d . . . . .
H118 H -0.0389 0.4293 0.9914 0.048 Uiso 1 1 calc R . . . .
C119 C 0.0640(7) 0.3735(7) 0.9759(5) 0.033(3) Uani 1 1 d . . . . .
H119 H 0.0834 0.4049 0.9486 0.040 Uiso 1 1 calc R . . . .
C120 C 0.2689(7) 0.3392(6) 0.9945(5) 0.025(2) Uani 1 1 d . . . . .
C121 C 0.3378(7) 0.3619(6) 0.9696(4) 0.023(2) Uani 1 1 d . . . . .
H121 H 0.3501 0.3589 0.9320 0.028 Uiso 1 1 calc R . . . .
C122 C 0.3888(7) 0.3896(6) 1.0022(5) 0.029(3) Uani 1 1 d . . . . .
H122 H 0.4358 0.4037 0.9861 0.035 Uiso 1 1 calc R . . . .
C123 C 0.3698(8) 0.3957(7) 1.0564(6) 0.043(3) Uani 1 1 d . . . . .
H123 H 0.4024 0.4165 1.0772 0.052 Uiso 1 1 calc R . . . .
C124 C 0.3017(8) 0.3712(8) 1.0816(6) 0.044(3) Uani 1 1 d . . . . .
H124 H 0.2904 0.3737 1.1193 0.052 Uiso 1 1 calc R . . . .
C125 C 0.2509(7) 0.3435(6) 1.0513(5) 0.031(3) Uani 1 1 d . . . . .
H125 H 0.2051 0.3277 1.0682 0.037 Uiso 1 1 calc R . . . .
C126 C 0.4761(6) 0.0235(6) 0.7849(4) 0.022(2) Uani 1 1 d . . . . .
C127 C 0.4991(9) -0.0481(6) 0.7882(5) 0.039(3) Uani 1 1 d . . . . .
H127 H 0.4945 -0.0755 0.7588 0.047 Uiso 1 1 calc R . . . .
C128 C 0.5288(11) -0.0788(8) 0.8353(7) 0.062(5) Uani 1 1 d . . . . .
H128 H 0.5436 -0.1271 0.8375 0.074 Uiso 1 1 calc R . . . .
C129 C 0.5367(9) -0.0394(7) 0.8782(5) 0.046(4) Uani 1 1 d . . . . .
H129 H 0.5570 -0.0608 0.9095 0.055 Uiso 1 1 calc R . . . .
C130 C 0.5149(7) 0.0315(6) 0.8758(5) 0.029(3) Uani 1 1 d . . . . .
H130 H 0.5221 0.0588 0.9048 0.035 Uiso 1 1 calc R . . . .
C131 C 0.4823(7) 0.0622(6) 0.8300(4) 0.025(2) Uani 1 1 d . . . . .
H131 H 0.4641 0.1098 0.8294 0.030 Uiso 1 1 calc R . . . .
C132 C 0.4136(6) -0.0071(5) 0.6846(5) 0.022(2) Uani 1 1 d . . . . .
C133 C 0.4719(7) -0.0435(6) 0.6516(5) 0.029(3) Uani 1 1 d . . . . .
H133 H 0.5226 -0.0316 0.6495 0.035 Uiso 1 1 calc R . . . .
C134 C 0.4526(8) -0.0980(7) 0.6220(5) 0.034(3) Uani 1 1 d . . . . .
H134 H 0.4907 -0.1224 0.5995 0.040 Uiso 1 1 calc R . . . .
C135 C 0.3777(8) -0.1163(6) 0.6256(5) 0.034(3) Uani 1 1 d . . . . .
H135 H 0.3656 -0.1527 0.6054 0.041 Uiso 1 1 calc R . . . .
C136 C 0.3202(8) -0.0804(6) 0.6593(5) 0.033(3) Uani 1 1 d . . . . .
H136 H 0.2697 -0.0929 0.6619 0.040 Uiso 1 1 calc R . . . .
C137 C 0.3384(7) -0.0268(6) 0.6886(5) 0.025(2) Uani 1 1 d . . . . .
H137 H 0.3001 -0.0031 0.7115 0.030 Uiso 1 1 calc R . . . .
C138 C 0.5975(6) 0.2259(6) 0.6537(4) 0.024(2) Uani 1 1 d . . . . .
C139 C 0.5708(7) 0.2914(6) 0.6294(5) 0.027(3) Uani 1 1 d . . . . .
H139 H 0.5234 0.3137 0.6426 0.033 Uiso 1 1 calc R . . . .
C140 C 0.6147(8) 0.3236(7) 0.5859(5) 0.034(3) Uani 1 1 d . . . . .
H140 H 0.5970 0.3672 0.5704 0.041 Uiso 1 1 calc R . . . .
C141 C 0.6842(8) 0.2900(7) 0.5663(5) 0.036(3) Uani 1 1 d . . . . .
H141 H 0.7134 0.3109 0.5370 0.043 Uiso 1 1 calc R . . . .
C142 C 0.7112(7) 0.2257(7) 0.5895(5) 0.033(3) Uani 1 1 d . . . . .
H142 H 0.7590 0.2042 0.5763 0.039 Uiso 1 1 calc R . . . .
C143 C 0.6684(6) 0.1929(6) 0.6320(4) 0.024(2) Uani 1 1 d . . . . .
H143 H 0.6865 0.1488 0.6464 0.029 Uiso 1 1 calc R . . . .
C144 C 0.5092(6) 0.1093(6) 0.6829(4) 0.020(2) Uani 1 1 d . . . . .
H14A H 0.5540 0.0751 0.6778 0.024 Uiso 1 1 calc R . . . .
H14B H 0.4917 0.1225 0.6470 0.024 Uiso 1 1 calc R . . . .
C145 C 0.6077(6) 0.1557(6) 0.7606(4) 0.021(2) Uani 1 1 d . . . . .
C146 C 0.6137(6) 0.1984(6) 0.8041(4) 0.021(2) Uani 1 1 d . . . . .
H146 H 0.5844 0.2417 0.8062 0.025 Uiso 1 1 calc R . . . .
C147 C 0.6637(7) 0.1762(6) 0.8441(5) 0.028(3) Uani 1 1 d . . . . .
H147 H 0.6675 0.2042 0.8732 0.033 Uiso 1 1 calc R . . . .
C148 C 0.7069(7) 0.1129(7) 0.8401(5) 0.035(3) Uani 1 1 d . . . . .
H148 H 0.7402 0.0983 0.8668 0.042 Uiso 1 1 calc R . . . .
C149 C 0.7026(7) 0.0698(7) 0.7972(5) 0.033(3) Uani 1 1 d . . . . .
H149 H 0.7325 0.0268 0.7950 0.039 Uiso 1 1 calc R . . . .
C150 C 0.6523(6) 0.0923(6) 0.7576(5) 0.028(3) Uani 1 1 d . . . . .
H150 H 0.6488 0.0640 0.7286 0.033 Uiso 1 1 calc R . . . .
Cl1 Cl 0.2250(6) 0.1081(6) 1.1238(4) 0.109(3) Uiso 0.65 1 d . . P . .
Cl1A Cl 0.1881(13) 0.2350(11) 1.1832(9) 0.117(6) Uiso 0.35 1 d . . P . .
P13 P 0.79332(17) 0.21305(15) 0.97214(13) 0.0250(6) Uani 1 1 d . . . . .
F1 F 0.7294(4) 0.1637(4) 0.9601(3) 0.0430(19) Uani 1 1 d . . . . .
F2 F 0.8566(5) 0.2637(4) 0.9821(4) 0.052(2) Uani 1 1 d . . . . .
F3 F 0.8325(5) 0.1516(4) 1.0093(3) 0.047(2) Uani 1 1 d . . . . .
F4 F 0.7392(5) 0.2396(4) 1.0240(3) 0.051(2) Uani 1 1 d . . . . .
F5 F 0.7532(5) 0.2747(4) 0.9340(3) 0.046(2) Uani 1 1 d . . . . .
F6 F 0.8458(5) 0.1866(4) 0.9187(3) 0.047(2) Uani 1 1 d . . . . .
P14 P 0.8128(2) 0.2331(2) 0.42812(15) 0.0429(9) Uani 1 1 d . . . . .
F7 F 0.7507(8) 0.1955(7) 0.4641(4) 0.104(5) Uani 1 1 d . . . . .
F8 F 0.8659(8) 0.2840(7) 0.3919(5) 0.103(5) Uani 1 1 d . . . . .
F9 F 0.8813(8) 0.1786(7) 0.4298(7) 0.145(8) Uani 1 1 d . . . . .
F10 F 0.7883(5) 0.2030(4) 0.3739(3) 0.046(2) Uani 1 1 d . . . . .
F11 F 0.8377(5) 0.2650(6) 0.4820(4) 0.071(3) Uani 1 1 d . . . . .
F12 F 0.7484(8) 0.2998(6) 0.4229(5) 0.096(4) Uani 1 1 d . . . . .
P15 P 0.2893(7) 0.0743(6) 0.3425(5) 0.157(4) Uiso 1 1 d D U . . .
F13 F 0.2177(10) 0.0544(17) 0.3141(11) 0.266(13) Uiso 1 1 d D U . . .
F14 F 0.3535(17) 0.1128(15) 0.3738(12) 0.237(11) Uiso 1 1 d . U . . .
F15 F 0.3458(11) 0.0691(15) 0.2888(8) 0.235(11) Uiso 1 1 d D U . . .
F16 F 0.3225(12) -0.0025(11) 0.3644(9) 0.194(9) Uiso 1 1 d D U . . .
F17 F 0.2323(15) 0.0832(14) 0.3961(9) 0.280(14) Uiso 1 1 d D U . . .
F18 F 0.2497(17) 0.1452(11) 0.3182(12) 0.259(13) Uiso 1 1 d D U . . .
P16 P 0.5911(5) 0.7206(5) 0.7536(4) 0.120(3) Uiso 1 1 d D . . . .
F19 F 0.5120(17) 0.7663(15) 0.7379(11) 0.231(11) Uiso 1 1 d . . . . .
F20 F 0.5827(16) 0.7339(15) 0.8183(11) 0.251(12) Uiso 1 1 d D . . . .
F21 F 0.6711(11) 0.6776(14) 0.7577(12) 0.314(17) Uiso 1 1 d D . . . .
F22 F 0.6215(17) 0.7907(12) 0.7332(12) 0.241(12) Uiso 1 1 d D . . . .
F23 F 0.602(2) 0.691(2) 0.6841(15) 0.36(2) Uiso 1 1 d D . . . .
F24 F 0.5412(8) 0.6577(7) 0.7709(6) 0.121(5) Uiso 1 1 d D . . . .
C151 C 0.108(2) 0.7870(18) 0.8118(14) 0.146(5) Uani 1 1 d . U . . .
H151 H 0.1329 0.7465 0.7965 0.175 Uiso 1 1 calc R . . . .
C152 C 0.143(2) 0.8205(18) 0.8510(14) 0.146(5) Uani 1 1 d . U . . .
H152 H 0.1886 0.7998 0.8641 0.175 Uiso 1 1 calc R . . . .
C153 C 0.111(2) 0.8821(18) 0.8697(14) 0.146(5) Uani 1 1 d . U . . .
H153 H 0.1339 0.9025 0.8966 0.176 Uiso 1 1 calc R . . . .
C154 C 0.048(2) 0.9149(18) 0.8512(14) 0.147(5) Uani 1 1 d . U . . .
H154 H 0.0309 0.9604 0.8615 0.176 Uiso 1 1 calc R . . . .
C155 C 0.005(2) 0.8810(18) 0.8156(14) 0.147(5) Uani 1 1 d . U . . .
H155 H -0.0418 0.9023 0.8054 0.176 Uiso 1 1 calc R . . . .
C156 C 0.035(2) 0.8142(18) 0.7954(14) 0.146(5) Uani 1 1 d . U . . .
H156 H 0.0082 0.7901 0.7727 0.176 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 Au2 2.9159(5) . ?
Au1 Au3 2.7027(5) . ?
Au1 Au4 2.6967(5) . ?
Au1 Au5 2.8855(5) . ?
Au1 Au6 2.6991(5) . ?
Au1 Au7 2.7065(5) . ?
Au1 Au8 2.6955(5) . ?
Au1 Au9 2.9762(6) . ?
Au1 Au10 2.8744(6) . ?
Au1 Au11 2.7089(5) . ?
Au1 Au12 2.9726(6) . ?
Au1 Au13 2.9195(5) . ?
Au2 Au3 3.0367(5) . ?
Au2 Au7 2.8528(5) . ?
Au2 Au8 2.9458(6) . ?
Au2 Au10 2.6885(5) . ?
Au2 P2 2.333(3) . ?
Au3 Au4 2.8595(6) . ?
Au3 Au9 2.9903(6) . ?
Au3 Au10 2.8583(6) . ?
Au3 Au11 2.8490(6) . ?
Au3 P4 2.289(3) . ?
Au4 Au5 2.9714(6) . ?
Au4 Au9 2.8220(5) . ?
Au4 Au11 2.8525(6) . ?
Au4 Au12 2.9805(5) . ?
Au4 P7 2.287(3) . ?
Au5 Au6 3.0082(5) . ?
Au5 Au11 2.8607(6) . ?
Au5 Au13 2.6823(6) . ?
Au5 P8 2.321(3) . ?
Au6 Au7 2.8314(6) . ?
Au6 Au8 2.8432(5) . ?
Au6 Au12 3.0076(6) . ?
Au6 Au13 2.8622(5) . ?
Au6 P11 2.284(3) . ?
Au7 Au8 2.8730(6) . ?
Au7 Au10 3.0217(5) . ?
Au7 Au13 3.0035(5) . ?
Au7 P10 2.297(3) . ?
Au8 Au9 2.9897(6) . ?
Au8 Au12 2.8315(6) . ?
Au8 P1 2.289(3) . ?
Au9 Au12 2.6935(6) . ?
Au9 P3 2.338(3) . ?
Au10 Au11 3.0189(6) . ?
Au10 P5 2.326(3) . ?
Au11 Au13 3.0998(6) . ?
Au11 P6 2.291(3) . ?
Au12 P12 2.337(3) . ?
Au13 P9 2.331(3) . ?
P1 C1 1.815(11) . ?
P1 C7 1.807(11) . ?
P1 C13 1.856(11) . ?
P2 C13 1.849(12) . ?
P2 C14 1.817(12) . ?
P2 C20 1.828(11) . ?
P3 C26 1.835(14) . ?
P3 C32 1.809(14) . ?
P3 C50 1.844(11) . ?
P4 C38 1.821(11) . ?
P4 C44 1.839(12) . ?
P4 C50 1.825(11) . ?
P5 C51 1.825(12) . ?
P5 C57 1.819(11) . ?
P5 C63 1.857(12) . ?
P6 C63 1.824(12) . ?
P6 C64 1.829(13) . ?
P6 C70 1.824(11) . ?
P7 C76 1.845(11) . ?
P7 C82 1.815(10) . ?
P7 C88 1.830(10) . ?
P8 C88 1.834(11) . ?
P8 C89 1.825(11) . ?
P8 C95 1.824(11) . ?
P9 C126 1.832(11) . ?
P9 C132 1.832(11) . ?
P9 C144 1.849(11) . ?
P10 C138 1.810(12) . ?
P10 C144 1.837(10) . ?
P10 C145 1.816(10) . ?
P11 C101 1.829(10) . ?
P11 C107 1.826(11) . ?
P11 C113 1.824(11) . ?
P12 C113 1.845(10) . ?
P12 C114 1.837(12) . ?
P12 C120 1.818(11) . ?
C1 C2 1.401(15) . ?
C1 C6 1.387(17) . ?
C2 C3 1.361(18) . ?
C3 C4 1.38(2) . ?
C4 C5 1.381(18) . ?
C5 C6 1.374(16) . ?
C7 C8 1.384(14) . ?
C7 C12 1.398(15) . ?
C8 C9 1.392(15) . ?
C9 C10 1.361(16) . ?
C10 C11 1.384(16) . ?
C11 C12 1.393(15) . ?
C14 C15 1.387(16) . ?
C14 C19 1.391(16) . ?
C15 C16 1.393(16) . ?
C16 C17 1.397(19) . ?
C17 C18 1.36(2) . ?
C18 C19 1.399(18) . ?
C20 C21 1.351(19) . ?
C20 C25 1.381(17) . ?
C21 C22 1.403(19) . ?
C22 C23 1.37(2) . ?
C23 C24 1.33(2) . ?
C24 C25 1.392(15) . ?
C26 C27 1.40(2) . ?
C26 C31 1.38(2) . ?
C27 C28 1.38(2) . ?
C28 C29 1.41(2) . ?
C29 C30 1.41(2) . ?
C30 C31 1.375(19) . ?
C32 C33 1.37(2) . ?
C32 C37 1.401(19) . ?
C33 C34 1.38(2) . ?
C34 C35 1.39(2) . ?
C35 C36 1.36(2) . ?
C36 C37 1.397(19) . ?
C38 C39 1.388(16) . ?
C38 C43 1.395(15) . ?
C39 C40 1.375(16) . ?
C40 C41 1.385(17) . ?
C41 C42 1.378(18) . ?
C42 C43 1.378(16) . ?
C44 C45 1.403(16) . ?
C44 C49 1.364(17) . ?
C45 C46 1.363(17) . ?
C46 C47 1.38(2) . ?
C47 C48 1.37(2) . ?
C48 C49 1.406(17) . ?
C51 C52 1.381(16) . ?
C51 C56 1.376(16) . ?
C52 C53 1.387(17) . ?
C53 C54 1.372(17) . ?
C54 C55 1.384(18) . ?
C55 C56 1.368(18) . ?
C57 C58 1.392(18) . ?
C57 C62 1.387(17) . ?
C58 C59 1.39(2) . ?
C59 C60 1.40(2) . ?
C60 C61 1.36(2) . ?
C61 C62 1.401(17) . ?
C64 C65 1.357(19) . ?
C64 C69 1.416(18) . ?
C65 C66 1.35(2) . ?
C66 C67 1.39(2) . ?
C67 C68 1.38(3) . ?
C68 C69 1.37(2) . ?
C70 C71 1.382(18) . ?
C70 C75 1.366(18) . ?
C71 C72 1.395(18) . ?
C72 C73 1.39(2) . ?
C73 C74 1.36(2) . ?
C74 C75 1.404(19) . ?
C76 C77 1.381(15) . ?
C76 C81 1.375(16) . ?
C77 C78 1.354(17) . ?
C78 C79 1.392(18) . ?
C79 C80 1.357(18) . ?
C80 C81 1.393(17) . ?
C82 C83 1.398(17) . ?
C82 C87 1.376(15) . ?
C83 C84 1.387(17) . ?
C84 C85 1.380(18) . ?
C85 C86 1.375(17) . ?
C86 C87 1.389(16) . ?
C89 C90 1.388(16) . ?
C89 C94 1.391(18) . ?
C90 C91 1.379(16) . ?
C91 C92 1.382(19) . ?
C92 C93 1.36(2) . ?
C93 C94 1.385(18) . ?
C95 C96 1.383(16) . ?
C95 C100 1.387(16) . ?
C96 C97 1.377(16) . ?
C97 C98 1.375(18) . ?
C98 C99 1.39(2) . ?
C99 C100 1.375(18) . ?
C101 C102 1.363(16) . ?
C101 C106 1.416(16) . ?
C102 C103 1.398(15) . ?
C103 C104 1.384(18) . ?
C104 C105 1.369(17) . ?
C105 C106 1.401(15) . ?
C107 C108 1.416(14) . ?
C107 C112 1.394(15) . ?
C108 C109 1.372(16) . ?
C109 C110 1.376(17) . ?
C110 C111 1.384(17) . ?
C111 C112 1.392(16) . ?
C114 C115 1.374(18) . ?
C114 C119 1.369(17) . ?
C115 C116 1.406(19) . ?
C116 C117 1.34(2) . ?
C117 C118 1.38(2) . ?
C118 C119 1.374(18) . ?
C120 C121 1.388(16) . ?
C120 C125 1.402(16) . ?
C121 C122 1.410(15) . ?
C122 C123 1.348(18) . ?
C123 C124 1.39(2) . ?
C124 C125 1.374(17) . ?
C126 C127 1.384(16) . ?
C126 C131 1.386(15) . ?
C127 C128 1.384(18) . ?
C128 C129 1.36(2) . ?
C129 C130 1.368(18) . ?
C130 C131 1.381(16) . ?
C132 C133 1.394(16) . ?
C132 C137 1.392(15) . ?
C133 C134 1.389(17) . ?
C134 C135 1.377(18) . ?
C135 C136 1.391(18) . ?
C136 C137 1.364(16) . ?
C138 C139 1.407(16) . ?
C138 C143 1.404(16) . ?
C139 C140 1.395(16) . ?
C140 C141 1.373(19) . ?
C141 C142 1.380(19) . ?
C142 C143 1.374(16) . ?
C145 C146 1.399(15) . ?
C145 C150 1.373(16) . ?
C146 C147 1.395(15) . ?
C147 C148 1.362(18) . ?
C148 C149 1.388(18) . ?
C149 C150 1.391(16) . ?
P13 F1 1.587(7) . ?
P13 F2 1.583(8) . ?
P13 F3 1.582(8) . ?
P13 F4 1.586(8) . ?
P13 F5 1.603(8) . ?
P13 F6 1.602(8) . ?
P14 F7 1.533(11) . ?
P14 F8 1.579(12) . ?
P14 F9 1.507(11) . ?
P14 F10 1.592(8) . ?
P14 F11 1.601(9) . ?
P14 F12 1.621(12) . ?
P15 F13 1.576(10) . ?
P15 F14 1.67(3) . ?
P15 F15 1.568(10) . ?
P15 F16 1.60(2) . ?
P15 F17 1.575(10) . ?
P15 F18 1.568(10) . ?
P16 F19 1.62(3) . ?
P16 F20 1.61(3) . ?
P16 F21 1.557(10) . ?
P16 F22 1.52(3) . ?
P16 F23 1.81(4) . ?
P16 F24 1.563(9) . ?
C151 C152 1.41(4) . ?
C151 C156 1.41(4) . ?
C152 C153 1.34(4) . ?
C153 C154 1.32(4) . ?
C154 C155 1.42(4) . ?
C155 C156 1.43(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
Au2 Au1 Au9 73.681(14) . . ?
Au2 Au1 Au12 114.371(16) . . ?
Au2 Au1 Au13 116.612(17) . . ?
Au3 Au1 Au2 65.302(14) . . ?
Au3 Au1 Au5 116.018(17) . . ?
Au3 Au1 Au7 119.069(18) . . ?
Au3 Au1 Au9 63.332(14) . . ?
Au3 Au1 Au10 61.571(14) . . ?
Au3 Au1 Au11 63.533(15) . . ?
Au3 Au1 Au12 111.709(17) . . ?
Au3 Au1 Au13 123.535(18) . . ?
Au4 Au1 Au2 121.825(17) . . ?
Au4 Au1 Au3 63.958(15) . . ?
Au4 Au1 Au5 64.217(14) . . ?
Au4 Au1 Au6 113.824(18) . . ?
Au4 Au1 Au7 176.97(2) . . ?
Au4 Au1 Au9 59.419(14) . . ?
Au4 Au1 Au10 116.997(17) . . ?
Au4 Au1 Au11 63.700(15) . . ?
Au4 Au1 Au12 63.214(14) . . ?
Au4 Au1 Au13 114.104(16) . . ?
Au5 Au1 Au2 171.282(19) . . ?
Au5 Au1 Au9 114.849(17) . . ?
Au5 Au1 Au12 73.603(14) . . ?
Au5 Au1 Au13 55.038(13) . . ?
Au6 Au1 Au2 114.380(17) . . ?
Au6 Au1 Au3 175.23(2) . . ?
Au6 Au1 Au5 65.087(14) . . ?
Au6 Au1 Au7 63.173(14) . . ?
Au6 Au1 Au9 111.910(17) . . ?
Au6 Au1 Au10 122.516(18) . . ?
Au6 Au1 Au11 119.808(18) . . ?
Au6 Au1 Au12 63.836(14) . . ?
Au6 Au1 Au13 61.101(13) . . ?
Au7 Au1 Au2 60.846(14) . . ?
Au7 Au1 Au5 113.313(17) . . ?
Au7 Au1 Au9 121.576(17) . . ?
Au7 Au1 Au10 65.482(14) . . ?
Au7 Au1 Au11 117.052(19) . . ?
Au7 Au1 Au12 114.737(17) . . ?
Au7 Au1 Au13 64.402(14) . . ?
Au8 Au1 Au2 63.188(14) . . ?
Au8 Au1 Au3 113.036(17) . . ?
Au8 Au1 Au4 115.172(18) . . ?
Au8 Au1 Au5 121.383(17) . . ?
Au8 Au1 Au6 63.611(14) . . ?
Au8 Au1 Au7 64.260(15) . . ?
Au8 Au1 Au9 63.397(14) . . ?
Au8 Au1 Au10 113.399(17) . . ?
Au8 Au1 Au11 176.57(2) . . ?
Au8 Au1 Au12 59.701(14) . . ?
Au8 Au1 Au13 116.342(17) . . ?
Au10 Au1 Au2 55.326(13) . . ?
Au10 Au1 Au5 116.979(17) . . ?
Au10 Au1 Au9 115.869(16) . . ?
Au10 Au1 Au12 168.887(18) . . ?
Au10 Au1 Au13 74.806(14) . . ?
Au11 Au1 Au2 114.340(17) . . ?
Au11 Au1 Au5 61.413(14) . . ?
Au11 Au1 Au9 113.948(17) . . ?
Au11 Au1 Au10 65.385(14) . . ?
Au11 Au1 Au12 120.935(18) . . ?
Au11 Au1 Au13 66.713(14) . . ?
Au12 Au1 Au9 53.844(13) . . ?
Au13 Au1 Au9 168.931(18) . . ?
Au13 Au1 Au12 115.731(16) . . ?
Au1 Au2 Au3 53.959(12) . . ?
Au1 Au2 Au8 54.751(12) . . ?
Au7 Au2 Au1 55.948(13) . . ?
Au7 Au2 Au3 104.636(16) . . ?
Au7 Au2 Au8 59.375(13) . . ?
Au8 Au2 Au3 97.620(16) . . ?
Au10 Au2 Au1 61.553(14) . . ?
Au10 Au2 Au3 59.531(14) . . ?
Au10 Au2 Au7 66.014(14) . . ?
Au10 Au2 Au8 111.386(17) . . ?
P2 Au2 Au1 138.82(7) . . ?
P2 Au2 Au3 133.37(7) . . ?
P2 Au2 Au7 116.38(7) . . ?
P2 Au2 Au8 85.65(7) . . ?
P2 Au2 Au10 158.57(8) . . ?
Au1 Au3 Au2 60.738(13) . . ?
Au1 Au3 Au4 57.920(14) . . ?
Au1 Au3 Au9 62.800(14) . . ?
Au1 Au3 Au10 62.173(14) . . ?
Au1 Au3 Au11 58.340(14) . . ?
Au4 Au3 Au2 112.584(16) . . ?
Au4 Au3 Au9 57.633(13) . . ?
Au9 Au3 Au2 71.775(14) . . ?
Au10 Au3 Au2 54.165(13) . . ?
Au10 Au3 Au4 112.384(17) . . ?
Au10 Au3 Au9 115.926(17) . . ?
Au11 Au3 Au2 106.844(16) . . ?
Au11 Au3 Au4 59.960(14) . . ?
Au11 Au3 Au9 109.482(17) . . ?
Au11 Au3 Au10 63.871(14) . . ?
P4 Au3 Au1 154.83(7) . . ?
P4 Au3 Au2 99.62(7) . . ?
P4 Au3 Au4 126.49(8) . . ?
P4 Au3 Au9 97.44(7) . . ?
P4 Au3 Au10 121.12(8) . . ?
P4 Au3 Au11 146.83(7) . . ?
Au1 Au4 Au3 58.123(14) . . ?
Au1 Au4 Au5 60.976(13) . . ?
Au1 Au4 Au9 65.226(14) . . ?
Au1 Au4 Au11 58.358(14) . . ?
Au1 Au4 Au12 62.915(14) . . ?
Au3 Au4 Au5 108.762(17) . . ?
Au3 Au4 Au12 107.142(16) . . ?
Au5 Au4 Au12 72.275(14) . . ?
Au9 Au4 Au3 63.510(14) . . ?
Au9 Au4 Au5 116.982(17) . . ?
Au9 Au4 Au11 114.360(18) . . ?
Au9 Au4 Au12 55.235(13) . . ?
Au11 Au4 Au3 59.836(14) . . ?
Au11 Au4 Au5 58.798(14) . . ?
Au11 Au4 Au12 115.922(17) . . ?
P7 Au4 Au1 153.46(7) . . ?
P7 Au4 Au3 148.38(7) . . ?
P7 Au4 Au5 96.89(7) . . ?
P7 Au4 Au9 120.63(7) . . ?
P7 Au4 Au11 124.93(7) . . ?
P7 Au4 Au12 97.93(7) . . ?
Au1 Au5 Au4 54.807(13) . . ?
Au1 Au5 Au6 54.463(12) . . ?
Au4 Au5 Au6 98.229(15) . . ?
Au11 Au5 Au1 56.251(13) . . ?
Au11 Au5 Au4 58.527(14) . . ?
Au11 Au5 Au6 105.705(16) . . ?
Au13 Au5 Au1 63.127(14) . . ?
Au13 Au5 Au4 112.900(17) . . ?
Au13 Au5 Au6 60.070(14) . . ?
Au13 Au5 Au11 67.915(15) . . ?
P8 Au5 Au1 139.08(7) . . ?
P8 Au5 Au4 86.06(7) . . ?
P8 Au5 Au6 132.50(7) . . ?
P8 Au5 Au11 116.24(7) . . ?
P8 Au5 Au13 157.08(7) . . ?
Au1 Au6 Au5 60.450(13) . . ?
Au1 Au6 Au7 58.541(14) . . ?
Au1 Au6 Au8 58.133(13) . . ?
Au1 Au6 Au12 62.510(14) . . ?
Au1 Au6 Au13 63.253(14) . . ?
Au7 Au6 Au5 106.247(16) . . ?
Au7 Au6 Au8 60.835(14) . . ?
Au7 Au6 Au12 110.026(16) . . ?
Au7 Au6 Au13 63.673(14) . . ?
Au8 Au6 Au5 112.547(16) . . ?
Au8 Au6 Au12 57.805(13) . . ?
Au8 Au6 Au13 113.529(17) . . ?
Au12 Au6 Au5 71.387(14) . . ?
Au13 Au6 Au5 54.307(13) . . ?
Au13 Au6 Au12 116.409(17) . . ?
P11 Au6 Au1 154.36(7) . . ?
P11 Au6 Au5 99.52(7) . . ?
P11 Au6 Au7 147.09(7) . . ?
P11 Au6 Au8 126.33(7) . . ?
P11 Au6 Au12 97.27(7) . . ?
P11 Au6 Au13 120.13(7) . . ?
Au1 Au7 Au2 63.206(14) . . ?
Au1 Au7 Au6 58.286(14) . . ?
Au1 Au7 Au8 57.684(13) . . ?
Au1 Au7 Au10 59.938(14) . . ?
Au1 Au7 Au13 61.240(13) . . ?
Au2 Au7 Au8 61.924(14) . . ?
Au2 Au7 Au10 54.380(13) . . ?
Au2 Au7 Au13 115.932(17) . . ?
Au6 Au7 Au2 112.300(18) . . ?
Au6 Au7 Au8 59.785(13) . . ?
Au6 Au7 Au10 113.199(17) . . ?
Au6 Au7 Au13 58.663(13) . . ?
Au8 Au7 Au10 104.328(16) . . ?
Au8 Au7 Au13 108.577(16) . . ?
Au13 Au7 Au10 71.483(13) . . ?
P10 Au7 Au1 151.18(7) . . ?
P10 Au7 Au2 121.31(7) . . ?
P10 Au7 Au6 126.39(7) . . ?
P10 Au7 Au8 151.13(7) . . ?
P10 Au7 Au10 98.07(7) . . ?
P10 Au7 Au13 95.58(7) . . ?
Au1 Au8 Au2 62.060(13) . . ?
Au1 Au8 Au6 58.256(13) . . ?
Au1 Au8 Au7 58.056(14) . . ?
Au1 Au8 Au9 62.884(14) . . ?
Au1 Au8 Au12 65.019(14) . . ?
Au2 Au8 Au9 73.058(14) . . ?
Au6 Au8 Au2 109.254(16) . . ?
Au6 Au8 Au7 59.380(13) . . ?
Au6 Au8 Au9 107.513(16) . . ?
Au7 Au8 Au2 58.701(13) . . ?
Au7 Au8 Au9 115.612(16) . . ?
Au12 Au8 Au2 117.868(17) . . ?
Au12 Au8 Au6 64.012(14) . . ?
Au12 Au8 Au7 114.023(16) . . ?
Au12 Au8 Au9 55.043(13) . . ?
P1 Au8 Au1 154.12(7) . . ?
P1 Au8 Au2 97.45(7) . . ?
P1 Au8 Au6 147.62(7) . . ?
P1 Au8 Au7 126.87(7) . . ?
P1 Au8 Au9 97.38(7) . . ?
P1 Au8 Au12 119.01(7) . . ?
Au1 Au9 Au3 53.869(13) . . ?
Au1 Au9 Au8 53.719(12) . . ?
Au4 Au9 Au1 55.355(13) . . ?
Au4 Au9 Au3 58.857(13) . . ?
Au4 Au9 Au8 103.082(16) . . ?
Au8 Au9 Au3 97.685(16) . . ?
Au12 Au9 Au1 63.010(14) . . ?
Au12 Au9 Au3 111.437(17) . . ?
Au12 Au9 Au4 65.371(14) . . ?
Au12 Au9 Au8 59.492(14) . . ?
P3 Au9 Au1 137.13(8) . . ?
P3 Au9 Au3 85.06(7) . . ?
P3 Au9 Au4 116.81(7) . . ?
P3 Au9 Au8 134.00(8) . . ?
P3 Au9 Au12 158.66(8) . . ?
Au1 Au10 Au7 54.580(13) . . ?
Au1 Au10 Au11 54.663(13) . . ?
Au2 Au10 Au1 63.121(14) . . ?
Au2 Au10 Au3 66.304(15) . . ?
Au2 Au10 Au7 59.606(13) . . ?
Au2 Au10 Au11 111.729(18) . . ?
Au3 Au10 Au1 56.256(13) . . ?
Au3 Au10 Au7 104.884(16) . . ?
Au3 Au10 Au11 57.915(13) . . ?
Au11 Au10 Au7 99.743(16) . . ?
P5 Au10 Au1 137.50(8) . . ?
P5 Au10 Au2 158.76(8) . . ?
P5 Au10 Au3 117.42(7) . . ?
P5 Au10 Au7 132.05(7) . . ?
P5 Au10 Au11 85.41(8) . . ?
Au1 Au11 Au3 58.127(13) . . ?
Au1 Au11 Au4 57.942(14) . . ?
Au1 Au11 Au5 62.335(14) . . ?
Au1 Au11 Au10 59.952(14) . . ?
Au1 Au11 Au13 59.898(13) . . ?
Au3 Au11 Au4 60.204(14) . . ?
Au3 Au11 Au5 112.247(17) . . ?
Au3 Au11 Au10 58.214(13) . . ?
Au3 Au11 Au13 112.718(16) . . ?
Au4 Au11 Au5 62.675(14) . . ?
Au4 Au11 Au10 107.995(16) . . ?
Au4 Au11 Au13 104.678(16) . . ?
Au5 Au11 Au10 113.240(16) . . ?
Au5 Au11 Au13 53.306(13) . . ?
Au10 Au11 Au13 70.214(14) . . ?
P6 Au11 Au1 151.26(8) . . ?
P6 Au11 Au3 126.34(8) . . ?
P6 Au11 Au4 150.79(8) . . ?
P6 Au11 Au5 121.37(8) . . ?
P6 Au11 Au10 96.75(8) . . ?
P6 Au11 Au13 98.04(8) . . ?
Au1 Au12 Au4 53.871(12) . . ?
Au1 Au12 Au6 53.655(12) . . ?
Au4 Au12 Au6 98.042(16) . . ?
Au8 Au12 Au1 55.279(13) . . ?
Au8 Au12 Au4 103.083(16) . . ?
Au8 Au12 Au6 58.182(13) . . ?
Au9 Au12 Au1 63.146(14) . . ?
Au9 Au12 Au4 59.393(13) . . ?
Au9 Au12 Au6 111.117(18) . . ?
Au9 Au12 Au8 65.465(15) . . ?
P12 Au12 Au1 136.65(7) . . ?
P12 Au12 Au4 134.75(7) . . ?
P12 Au12 Au6 84.74(7) . . ?
P12 Au12 Au8 115.94(7) . . ?
P12 Au12 Au9 158.66(7) . . ?
Au1 Au13 Au7 54.358(12) . . ?
Au1 Au13 Au11 53.389(12) . . ?
Au5 Au13 Au1 61.835(14) . . ?
Au5 Au13 Au6 65.622(15) . . ?
Au5 Au13 Au7 110.400(17) . . ?
Au5 Au13 Au11 58.779(14) . . ?
Au6 Au13 Au1 55.646(13) . . ?
Au6 Au13 Au7 57.663(13) . . ?
Au6 Au13 Au11 103.330(16) . . ?
Au7 Au13 Au11 98.345(15) . . ?
P9 Au13 Au1 139.76(7) . . ?
P9 Au13 Au5 156.71(7) . . ?
P9 Au13 Au6 115.62(7) . . ?
P9 Au13 Au7 86.89(6) . . ?
P9 Au13 Au11 136.23(7) . . ?
C1 P1 Au8 118.1(4) . . ?
C1 P1 C13 104.1(5) . . ?
C7 P1 Au8 113.1(4) . . ?
C7 P1 C1 104.6(5) . . ?
C7 P1 C13 107.1(5) . . ?
C13 P1 Au8 108.9(4) . . ?
C13 P2 Au2 115.9(4) . . ?
C14 P2 Au2 114.5(4) . . ?
C14 P2 C13 104.0(5) . . ?
C14 P2 C20 104.1(5) . . ?
C20 P2 Au2 112.7(4) . . ?
C20 P2 C13 104.3(6) . . ?
C26 P3 Au9 112.1(5) . . ?
C26 P3 C50 104.6(7) . . ?
C32 P3 Au9 113.2(5) . . ?
C32 P3 C26 105.9(9) . . ?
C32 P3 C50 104.2(6) . . ?
C50 P3 Au9 115.9(4) . . ?
C38 P4 Au3 115.7(4) . . ?
C38 P4 C44 103.9(5) . . ?
C38 P4 C50 107.8(5) . . ?
C44 P4 Au3 116.3(4) . . ?
C50 P4 Au3 108.1(3) . . ?
C50 P4 C44 104.2(5) . . ?
C51 P5 Au10 112.5(4) . . ?
C51 P5 C63 104.6(5) . . ?
C57 P5 Au10 112.1(4) . . ?
C57 P5 C51 105.9(5) . . ?
C57 P5 C63 105.9(5) . . ?
C63 P5 Au10 115.0(4) . . ?
C63 P6 Au11 107.5(4) . . ?
C63 P6 C64 102.8(6) . . ?
C64 P6 Au11 116.2(5) . . ?
C70 P6 Au11 117.6(4) . . ?
C70 P6 C63 106.5(6) . . ?
C70 P6 C64 104.8(5) . . ?
C76 P7 Au4 117.7(4) . . ?
C82 P7 Au4 113.6(4) . . ?
C82 P7 C76 106.5(5) . . ?
C82 P7 C88 106.3(5) . . ?
C88 P7 Au4 108.8(3) . . ?
C88 P7 C76 102.9(5) . . ?
C88 P8 Au5 116.1(3) . . ?
C89 P8 Au5 112.8(4) . . ?
C89 P8 C88 104.5(5) . . ?
C89 P8 C95 105.2(5) . . ?
C95 P8 Au5 112.3(4) . . ?
C95 P8 C88 105.0(5) . . ?
C126 P9 Au13 112.3(4) . . ?
C126 P9 C132 104.6(5) . . ?
C126 P9 C144 106.1(5) . . ?
C132 P9 Au13 115.4(4) . . ?
C132 P9 C144 103.9(5) . . ?
C144 P9 Au13 113.6(4) . . ?
C138 P10 Au7 117.0(4) . . ?
C138 P10 C144 102.4(5) . . ?
C138 P10 C145 105.1(5) . . ?
C144 P10 Au7 109.6(4) . . ?
C145 P10 Au7 115.5(4) . . ?
C145 P10 C144 106.0(5) . . ?
C101 P11 Au6 116.2(3) . . ?
C107 P11 Au6 116.9(4) . . ?
C107 P11 C101 104.5(4) . . ?
C113 P11 Au6 108.4(3) . . ?
C113 P11 C101 106.1(5) . . ?
C113 P11 C107 103.6(5) . . ?
C113 P12 Au12 116.1(4) . . ?
C114 P12 Au12 113.7(4) . . ?
C114 P12 C113 104.5(5) . . ?
C120 P12 Au12 113.0(4) . . ?
C120 P12 C113 103.3(5) . . ?
C120 P12 C114 105.1(5) . . ?
C2 C1 P1 122.7(9) . . ?
C6 C1 P1 120.3(8) . . ?
C6 C1 C2 117.0(11) . . ?
C3 C2 C1 121.3(12) . . ?
C2 C3 C4 120.2(12) . . ?
C3 C4 C5 120.3(12) . . ?
C6 C5 C4 118.8(13) . . ?
C5 C6 C1 122.3(11) . . ?
C8 C7 P1 124.6(9) . . ?
C8 C7 C12 118.9(10) . . ?
C12 C7 P1 116.5(8) . . ?
C7 C8 C9 120.7(11) . . ?
C10 C9 C8 120.0(10) . . ?
C9 C10 C11 120.7(11) . . ?
C10 C11 C12 119.8(11) . . ?
C11 C12 C7 120.0(10) . . ?
P2 C13 P1 112.0(6) . . ?
C15 C14 P2 118.8(8) . . ?
C15 C14 C19 119.0(11) . . ?
C19 C14 P2 122.2(10) . . ?
C14 C15 C16 121.0(11) . . ?
C15 C16 C17 118.3(13) . . ?
C18 C17 C16 121.9(13) . . ?
C17 C18 C19 119.0(12) . . ?
C14 C19 C18 120.6(12) . . ?
C21 C20 P2 123.7(10) . . ?
C21 C20 C25 120.3(11) . . ?
C25 C20 P2 115.9(9) . . ?
C20 C21 C22 119.2(15) . . ?
C23 C22 C21 120.4(15) . . ?
C24 C23 C22 119.6(12) . . ?
C23 C24 C25 121.7(14) . . ?
C20 C25 C24 118.7(13) . . ?
C27 C26 P3 121.8(12) . . ?
C31 C26 P3 116.7(11) . . ?
C31 C26 C27 121.4(13) . . ?
C28 C27 C26 120.0(15) . . ?
C27 C28 C29 118.5(16) . . ?
C30 C29 C28 120.1(15) . . ?
C31 C30 C29 120.2(16) . . ?
C26 C31 C30 119.4(15) . . ?
C33 C32 P3 123.1(12) . . ?
C33 C32 C37 117.8(14) . . ?
C37 C32 P3 119.1(10) . . ?
C32 C33 C34 121.4(15) . . ?
C33 C34 C35 120.4(15) . . ?
C36 C35 C34 119.4(15) . . ?
C35 C36 C37 119.9(15) . . ?
C36 C37 C32 121.0(13) . . ?
C39 C38 P4 122.8(9) . . ?
C39 C38 C43 119.7(10) . . ?
C43 C38 P4 117.5(8) . . ?
C40 C39 C38 120.0(11) . . ?
C39 C40 C41 120.8(12) . . ?
C42 C41 C40 118.8(11) . . ?
C41 C42 C43 121.5(11) . . ?
C42 C43 C38 119.1(10) . . ?
C45 C44 P4 121.3(10) . . ?
C49 C44 P4 119.2(9) . . ?
C49 C44 C45 119.4(11) . . ?
C46 C45 C44 119.0(12) . . ?
C45 C46 C47 121.3(12) . . ?
C48 C47 C46 120.8(13) . . ?
C47 C48 C49 117.8(14) . . ?
C44 C49 C48 121.6(12) . . ?
P4 C50 P3 114.7(6) . . ?
C52 C51 P5 116.2(9) . . ?
C56 C51 P5 123.6(9) . . ?
C56 C51 C52 119.6(11) . . ?
C51 C52 C53 119.7(11) . . ?
C54 C53 C52 120.4(12) . . ?
C53 C54 C55 119.4(12) . . ?
C56 C55 C54 120.3(12) . . ?
C55 C56 C51 120.5(12) . . ?
C58 C57 P5 122.1(10) . . ?
C62 C57 P5 117.8(9) . . ?
C62 C57 C58 120.2(11) . . ?
C59 C58 C57 120.1(15) . . ?
C58 C59 C60 118.7(15) . . ?
C61 C60 C59 121.6(13) . . ?
C60 C61 C62 119.5(14) . . ?
C57 C62 C61 119.7(12) . . ?
P6 C63 P5 115.0(6) . . ?
C65 C64 P6 121.3(9) . . ?
C65 C64 C69 118.0(13) . . ?
C69 C64 P6 120.7(12) . . ?
C66 C65 C64 123.1(14) . . ?
C65 C66 C67 118.7(18) . . ?
C68 C67 C66 120.5(16) . . ?
C69 C68 C67 119.6(14) . . ?
C68 C69 C64 120.1(16) . . ?
C71 C70 P6 116.7(10) . . ?
C75 C70 P6 124.2(10) . . ?
C75 C70 C71 119.1(11) . . ?
C70 C71 C72 120.1(13) . . ?
C73 C72 C71 119.4(14) . . ?
C74 C73 C72 121.4(13) . . ?
C73 C74 C75 117.8(14) . . ?
C70 C75 C74 122.1(14) . . ?
C77 C76 P7 119.2(8) . . ?
C81 C76 P7 120.9(8) . . ?
C81 C76 C77 119.9(10) . . ?
C78 C77 C76 121.3(11) . . ?
C77 C78 C79 119.3(12) . . ?
C80 C79 C78 119.8(12) . . ?
C79 C80 C81 121.1(12) . . ?
C76 C81 C80 118.6(11) . . ?
C83 C82 P7 116.7(8) . . ?
C87 C82 P7 124.7(9) . . ?
C87 C82 C83 118.7(10) . . ?
C84 C83 C82 120.5(11) . . ?
C85 C84 C83 119.7(12) . . ?
C86 C85 C84 120.2(11) . . ?
C85 C86 C87 120.0(11) . . ?
C82 C87 C86 120.8(11) . . ?
P7 C88 P8 114.9(5) . . ?
C90 C89 P8 117.6(9) . . ?
C90 C89 C94 119.2(11) . . ?
C94 C89 P8 123.2(9) . . ?
C91 C90 C89 120.8(12) . . ?
C90 C91 C92 119.9(12) . . ?
C93 C92 C91 119.1(12) . . ?
C92 C93 C94 122.2(14) . . ?
C93 C94 C89 118.7(13) . . ?
C96 C95 P8 119.0(8) . . ?
C96 C95 C100 118.4(11) . . ?
C100 C95 P8 122.6(9) . . ?
C97 C96 C95 121.7(11) . . ?
C98 C97 C96 118.0(12) . . ?
C97 C98 C99 122.5(12) . . ?
C100 C99 C98 117.7(12) . . ?
C99 C100 C95 121.6(13) . . ?
C102 C101 P11 123.7(9) . . ?
C102 C101 C106 120.7(9) . . ?
C106 C101 P11 115.6(8) . . ?
C101 C102 C103 120.2(11) . . ?
C104 C103 C102 119.7(11) . . ?
C105 C104 C103 120.6(10) . . ?
C104 C105 C106 120.7(11) . . ?
C105 C106 C101 118.1(10) . . ?
C108 C107 P11 120.7(8) . . ?
C112 C107 P11 119.8(8) . . ?
C112 C107 C108 119.5(10) . . ?
C109 C108 C107 118.8(10) . . ?
C108 C109 C110 120.9(11) . . ?
C109 C110 C111 121.6(11) . . ?
C110 C111 C112 118.2(11) . . ?
C111 C112 C107 120.9(10) . . ?
P11 C113 P12 114.6(5) . . ?
C115 C114 P12 122.8(10) . . ?
C119 C114 P12 117.1(10) . . ?
C119 C114 C115 120.0(12) . . ?
C114 C115 C116 117.8(13) . . ?
C117 C116 C115 121.8(15) . . ?
C116 C117 C118 120.0(13) . . ?
C119 C118 C117 119.2(13) . . ?
C114 C119 C118 121.1(13) . . ?
C121 C120 P12 119.1(8) . . ?
C121 C120 C125 120.2(10) . . ?
C125 C120 P12 120.6(9) . . ?
C120 C121 C122 119.1(11) . . ?
C123 C122 C121 120.3(12) . . ?
C122 C123 C124 120.5(12) . . ?
C125 C124 C123 120.7(13) . . ?
C124 C125 C120 119.1(12) . . ?
C127 C126 P9 121.8(9) . . ?
C127 C126 C131 118.3(10) . . ?
C131 C126 P9 119.7(8) . . ?
C128 C127 C126 119.9(12) . . ?
C129 C128 C127 120.7(13) . . ?
C128 C129 C130 120.5(12) . . ?
C129 C130 C131 119.3(11) . . ?
C130 C131 C126 121.1(11) . . ?
C133 C132 P9 122.6(9) . . ?
C137 C132 P9 117.3(8) . . ?
C137 C132 C133 120.1(10) . . ?
C134 C133 C132 118.5(11) . . ?
C135 C134 C133 120.9(12) . . ?
C134 C135 C136 120.2(11) . . ?
C137 C136 C135 119.5(12) . . ?
C136 C137 C132 120.8(11) . . ?
C139 C138 P10 118.9(9) . . ?
C143 C138 P10 123.0(9) . . ?
C143 C138 C139 118.2(11) . . ?
C140 C139 C138 120.8(12) . . ?
C141 C140 C139 119.3(12) . . ?
C140 C141 C142 120.6(11) . . ?
C143 C142 C141 120.9(12) . . ?
C142 C143 C138 120.2(11) . . ?
P10 C144 P9 115.2(6) . . ?
C146 C145 P10 117.0(8) . . ?
C150 C145 P10 123.8(8) . . ?
C150 C145 C146 119.2(10) . . ?
C147 C146 C145 120.0(10) . . ?
C148 C147 C146 119.4(11) . . ?
C147 C148 C149 121.7(11) . . ?
C148 C149 C150 118.4(12) . . ?
C145 C150 C149 121.2(11) . . ?
F1 P13 F4 89.1(5) . . ?
F1 P13 F5 89.1(4) . . ?
F1 P13 F6 89.7(4) . . ?
F2 P13 F1 178.0(5) . . ?
F2 P13 F4 91.8(5) . . ?
F2 P13 F5 89.1(4) . . ?
F2 P13 F6 89.4(5) . . ?
F3 P13 F1 90.4(4) . . ?
F3 P13 F2 91.4(4) . . ?
F3 P13 F4 90.1(5) . . ?
F3 P13 F5 179.4(5) . . ?
F3 P13 F6 91.2(5) . . ?
F4 P13 F5 90.3(5) . . ?
F4 P13 F6 178.3(5) . . ?
F6 P13 F5 88.5(5) . . ?
F7 P14 F8 169.6(9) . . ?
F7 P14 F10 91.8(5) . . ?
F7 P14 F11 89.2(6) . . ?
F7 P14 F12 87.0(8) . . ?
F8 P14 F10 89.9(5) . . ?
F8 P14 F11 89.0(6) . . ?
F8 P14 F12 82.7(8) . . ?
F9 P14 F7 101.2(10) . . ?
F9 P14 F8 89.0(10) . . ?
F9 P14 F10 91.5(6) . . ?
F9 P14 F11 89.0(6) . . ?
F9 P14 F12 171.5(10) . . ?
F10 P14 F11 178.7(6) . . ?
F10 P14 F12 90.5(5) . . ?
F11 P14 F12 88.7(6) . . ?
F13 P15 F14 167.1(18) . . ?
F13 P15 F16 100.0(16) . . ?
F15 P15 F13 94.0(7) . . ?
F15 P15 F14 91.3(15) . . ?
F15 P15 F16 91.0(14) . . ?
F15 P15 F17 177.4(17) . . ?
F16 P15 F14 91.7(14) . . ?
F17 P15 F13 86.6(16) . . ?
F17 P15 F14 87.7(16) . . ?
F17 P15 F16 91.4(9) . . ?
F18 P15 F13 73.5(16) . . ?
F18 P15 F14 94.8(16) . . ?
F18 P15 F15 89.2(16) . . ?
F18 P15 F16 173.5(17) . . ?
F18 P15 F17 88.5(16) . . ?
F19 P16 F23 87.4(15) . . ?
F20 P16 F19 97.9(14) . . ?
F20 P16 F23 171.0(17) . . ?
F21 P16 F19 170.0(16) . . ?
F21 P16 F20 91.7(11) . . ?
F21 P16 F23 83.5(13) . . ?
F21 P16 F24 96.2(14) . . ?
F22 P16 F19 78.9(14) . . ?
F22 P16 F20 97.6(16) . . ?
F22 P16 F21 97.1(12) . . ?
F22 P16 F23 90.5(18) . . ?
F22 P16 F24 166.4(13) . . ?
F24 P16 F19 87.5(12) . . ?
F24 P16 F20 84.7(13) . . ?
F24 P16 F23 88.3(15) . . ?
C152 C151 C156 121(3) . . ?
C153 C152 C151 120(3) . . ?
C154 C153 C152 122(4) . . ?
C153 C154 C155 120(3) . . ?
C154 C155 C156 120(3) . . ?
C151 C156 C155 116(3) . . ?

_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 3.684
_oxdiff_exptl_absorpt_empirical_full_min 0.691
# start Validation Reply Form
_vrf_PLAT910_SD_Au3              
;
PROBLEM: Missing # of FCF Reflection(s) Below Theta(Min).         70 Note  
RESPONSE: Theta min = 3.331 deg. The theta value of 
the missing reflections are less than 3.331 deg. and
therefore reflections were excluded.  
;
# end Validation Reply Form
