# Electronic Supplementary Material (ESI) for New Journal of Chemistry.
# This journal is © The Royal Society of Chemistry and the Centre National de la Recherche Scientifique 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_2-rdaubif3
_database_code_depnum_ccdc_archive 'CCDC 1545830'
_audit_update_record             
;
2017-04-25 deposited with the CCDC.
2017-09-01 downloaded from the CCDC.
;

_audit_creation_date             2015-06-25T14:07:22-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C50 H28 Au2 F14 P2 S2'
_chemical_formula_sum            'C50 H28 Au2 F14 P2 S2'
_chemical_formula_weight         1414.72

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.7502(4)
_cell_length_b                   13.3823(6)
_cell_length_c                   17.1566(9)
_cell_angle_alpha                83.608(4)
_cell_angle_beta                 77.608(4)
_cell_angle_gamma                72.188(4)
_cell_volume                     2292.36(19)
_cell_formula_units_Z            2
_cell_measurement_temperature    130(2)
_cell_measurement_reflns_used    10437
_cell_measurement_theta_min      3.453
_cell_measurement_theta_max      29.4976

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.56
_exptl_crystal_size_mid          0.44
_exptl_crystal_size_min          0.36
_exptl_crystal_density_diffrn    2.05
_exptl_crystal_F_000             1348
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
-1 -18 2 0.2181
1 18 -2 0.2181
14 3 12 0.2165
-14 -3 -12 0.2165
3 5 24 0.1777
-3 -5 -24 0.1777
13 5 -8 0.2678
-13 -5 8 0.2678
13 8 16 0.2541
-13 -8 -16 0.2541

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    6.648
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
                        model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_correction_T_min  0.071
_exptl_absorpt_correction_T_max  0.173
_shelx_estimated_absorpt_T_min   0.118
_shelx_estimated_absorpt_T_max   0.198

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      130(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 10.4685
_diffrn_orient_matrix_ub_11      0.0282503
_diffrn_orient_matrix_ub_12      0.0069526
_diffrn_orient_matrix_ub_13      -0.0408323
_diffrn_orient_matrix_ub_21      -0.0330485
_diffrn_orient_matrix_ub_22      0.0546634
_diffrn_orient_matrix_ub_23      0.0013401
_diffrn_orient_matrix_ub_31      0.0556242
_diffrn_orient_matrix_ub_32      0.0083919
_diffrn_orient_matrix_ub_33      0.0112696
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0737
_diffrn_reflns_av_unetI/netI     0.0842
_diffrn_reflns_number            29824
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         3.453
_diffrn_reflns_theta_max         29.497
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.997
_diffrn_measured_fraction_theta_max 0.854
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.854
_diffrn_reflns_point_group_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.854
_reflns_Friedel_coverage         0
_reflns_number_total             10901
_reflns_number_gt                9136
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    
;
      'SHELXS-2014 (Sheldrick, 2015)'
      Sheldrick, G. M. (2015). Acta Cryst. A71, 3--8.
;
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    
;
          'Ortep-3 for Windows (Farrugia, 1997)'
      L. J. Farrugia, J. Appl. Crystallogr., 1997, 30, 565.
;
_computing_publication_material  
;	
        'WinGX publication routines (Farrugia, 1999)'				 
	L. J. Farrugia, J. Appl. Crystallogr., 1999, 32, 837-838.
;



#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION                                       #
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0628P)²+2.8368P] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         10901
_refine_ls_number_parameters     619
_refine_ls_number_restraints     15
_refine_ls_R_factor_all          0.0632
_refine_ls_R_factor_gt           0.0518
_refine_ls_wR_factor_ref         0.1343
_refine_ls_wR_factor_gt          0.1229
_refine_ls_goodness_of_fit_ref   1.08
_refine_ls_restrained_S_all      1.079
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         3.034
_refine_diff_density_min         -4.037
_refine_diff_density_rms         0.255

#----------------------------------------------------------------------------#
#                   CONSTRAINTS AND RESTRAINTS                               #
#----------------------------------------------------------------------------#


#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

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 0.56475(2) 0.71318(2) 0.79419(2) 0.01478(8) Uani 1 1 d . . . . .
Au2 Au 0.58020(2) 0.68798(2) 0.61566(2) 0.01778(9) Uani 1 1 d . . . . .
S1 S 0.63719(15) 0.53467(13) 0.82179(10) 0.0192(3) Uani 1 1 d . . . . .
S2 S 0.80498(17) 0.67614(15) 0.59088(11) 0.0254(4) Uani 1 1 d . . . . .
P1 P 0.50492(15) 0.89049(13) 0.78011(10) 0.0142(3) Uani 1 1 d . . . . .
P2 P 0.36691(16) 0.68526(14) 0.63527(10) 0.0174(3) Uani 1 1 d . . . . .
F8 F 0.9746(4) 0.6400(3) 0.7136(3) 0.0272(9) Uani 1 1 d . . . . .
F9 F 1.0806(4) 0.4669(3) 0.7911(3) 0.0295(9) Uani 1 1 d . . . . .
F13 F 0.8640(5) 0.2855(3) 0.6697(3) 0.0425(12) Uani 1 1 d . . . . .
F7 F 0.5963(4) 0.3283(3) 0.8328(3) 0.0285(10) Uani 1 1 d . . . . .
F6 F 0.3985(4) 0.2613(3) 0.9175(3) 0.0307(10) Uani 1 1 d . . . . .
F2 F 0.2014(4) 0.5949(3) 1.0288(2) 0.0263(9) Uani 1 1 d . . . . .
F1 F 0.3951(4) 0.6608(3) 0.9438(2) 0.0253(9) Uani 1 1 d . . . . .
F3 F 0.1149(4) 0.3584(4) 0.9763(3) 0.0379(11) Uani 1 1 d . . . . .
F4 F 0.1001(5) 0.4458(4) 1.0773(3) 0.0417(12) Uani 1 1 d . . . . .
F10 F 0.9290(6) 0.2335(5) 0.8227(4) 0.0668(18) Uani 1 1 d . . . . .
F11 F 1.1039(7) 0.2752(4) 0.8265(4) 0.070(2) Uani 1 1 d . . . . .
F12 F 1.0980(6) 0.1915(4) 0.7311(4) 0.0592(16) Uani 1 1 d . . . . .
F14 F 0.7703(5) 0.4583(4) 0.5842(3) 0.0365(11) Uani 1 1 d . . . . .
F5 F 0.2347(4) 0.2904(4) 1.0647(3) 0.0372(11) Uani 1 1 d . . . . .
C5 C 0.1857(7) 0.3809(6) 1.0235(4) 0.0251(15) Uani 1 1 d . . . . .
C39 C 0.4044(6) 0.9473(5) 0.8716(4) 0.0154(13) Uani 1 1 d . . . . .
C41 C 0.3552(7) 0.9350(6) 1.0155(4) 0.0282(10) Uani 1 1 d . U . . .
H41 H 0.3697 0.8967 1.0643 0.034 Uiso 1 1 calc R U . . .
C45 C 0.6456(6) 0.9436(5) 0.7645(4) 0.0134(12) Uani 1 1 d . . . . .
C27 C 0.2582(9) 0.8459(7) 0.4335(5) 0.0350(19) Uani 1 1 d . . . . .
H27 H 0.3012 0.8688 0.3834 0.042 Uiso 1 1 calc R U . . .
C11 C 0.2655(6) 0.7370(5) 0.7309(4) 0.0161(13) Uani 1 1 d . . . . .
C28 C 0.1229(8) 0.8695(6) 0.4504(4) 0.0281(16) Uani 1 1 d . . . . .
H28 H 0.0723 0.9112 0.4131 0.034 Uiso 1 1 calc R U . . .
C46 C 0.7735(6) 0.8748(5) 0.7462(4) 0.0180(14) Uani 1 1 d . . . . .
H46 H 0.7856 0.8036 0.7365 0.022 Uiso 1 1 calc R U . . .
C22 C 0.3589(8) 0.3423(6) 0.6451(5) 0.0337(18) Uani 1 1 d . . . . .
H22 H 0.3554 0.2718 0.6492 0.04 Uiso 1 1 calc R U . . .
C8 C 0.4130(6) 0.9475(5) 0.6997(4) 0.0152(13) Uani 1 1 d . . . . .
C16 C 1.0271(8) 0.2686(6) 0.7802(5) 0.0354(19) Uani 1 1 d . . . . .
C50 C 0.6297(6) 1.0471(5) 0.7780(4) 0.0159(13) Uani 1 1 d . . . . .
H50 H 0.5427 1.0941 0.791 0.019 Uiso 1 1 calc R U . . .
C49 C 0.7400(6) 1.0832(5) 0.7725(4) 0.0190(14) Uani 1 1 d . . . . .
H49 H 0.7282 1.1547 0.781 0.023 Uiso 1 1 calc R U . . .
C10 C 0.2476(6) 0.8414(5) 0.7510(4) 0.0157(13) Uani 1 1 d . . . . .
C9 C 0.3002(6) 0.9197(5) 0.6938(4) 0.0178(13) Uani 1 1 d . . . . .
C38 C 0.4571(7) 1.0186(6) 0.6433(4) 0.0213(14) Uani 1 1 d . . . . .
H38 H 0.5356 1.0355 0.6462 0.026 Uiso 1 1 calc R U . . .
C13 C 0.9486(6) 0.5523(5) 0.6997(4) 0.0177(13) Uani 1 1 d . . . . .
C2 C 0.3995(6) 0.5613(5) 0.9348(4) 0.0169(13) Uani 1 1 d . . . . .
C1 C 0.5027(6) 0.4988(5) 0.8823(4) 0.0162(13) Uani 1 1 d . . . . .
C19 C 0.3632(6) 0.5501(6) 0.6374(4) 0.0217(14) Uani 1 1 d . . . . .
C14 C 1.0023(6) 0.4616(5) 0.7422(5) 0.0226(15) Uani 1 1 d . . . . .
C12 C 0.8682(6) 0.5573(5) 0.6456(4) 0.0214(14) Uani 1 1 d . . . . .
C31 C 0.2061(6) 0.6725(5) 0.7840(4) 0.0179(13) Uani 1 1 d . . . . .
H31 H 0.2173 0.603 0.7703 0.021 Uiso 1 1 calc R U . . .
C40 C 0.4262(7) 0.8915(5) 0.9430(4) 0.0230(15) Uani 1 1 d . . . . .
H40 H 0.4893 0.8239 0.9426 0.028 Uiso 1 1 calc R U . . .
C35 C 0.2318(7) 0.9701(5) 0.6344(4) 0.0207(14) Uani 1 1 d . . . . .
H35 H 0.1519 0.955 0.6321 0.025 Uiso 1 1 calc R U . . .
C32 C 0.1289(6) 0.7083(6) 0.8583(4) 0.0227(15) Uani 1 1 d . . . . .
H32 H 0.0891 0.6629 0.8948 0.027 Uiso 1 1 calc R U . . .
C3 C 0.2978(6) 0.5260(5) 0.9796(4) 0.0189(14) Uani 1 1 d . . . . .
C44 C 0.3107(6) 1.0477(5) 0.8737(4) 0.0171(13) Uani 1 1 d . . . . .
H44 H 0.294 1.0866 0.8253 0.021 Uiso 1 1 calc R U . . .
C7 C 0.4967(7) 0.3969(5) 0.8803(4) 0.0218(14) Uani 1 1 d . . . . .
C34 C 0.1692(6) 0.8765(5) 0.8236(4) 0.0196(14) Uani 1 1 d . . . . .
H34 H 0.1546 0.9468 0.8367 0.024 Uiso 1 1 calc R U . . .
C48 C 0.8680(7) 1.0137(6) 0.7545(4) 0.0217(14) Uani 1 1 d . . . . .
H48 H 0.9438 1.0375 0.7508 0.026 Uiso 1 1 calc R U . . .
C6 C 0.3964(7) 0.3610(5) 0.9253(4) 0.0210(14) Uani 1 1 d . . . . .
C37 C 0.3875(7) 1.0648(5) 0.5829(4) 0.0226(15) Uani 1 1 d . . . . .
H37 H 0.4186 1.1129 0.5446 0.027 Uiso 1 1 calc R U . . .
C4 C 0.2930(7) 0.4243(6) 0.9769(4) 0.0224(14) Uani 1 1 d . . . . .
C26 C 0.3341(7) 0.7890(6) 0.4886(4) 0.0256(16) Uani 1 1 d . . . . .
H26 H 0.4283 0.7739 0.4766 0.031 Uiso 1 1 calc R U . . .
C15 C 0.9758(7) 0.3695(6) 0.7329(4) 0.0264(16) Uani 1 1 d . . . . .
C42 C 0.2651(7) 1.0322(6) 1.0165(4) 0.0282(10) Uani 1 1 d . U . . .
H42 H 0.2169 1.0609 1.0661 0.034 Uiso 1 1 calc R U . . .
C25 C 0.2711(6) 0.7545(5) 0.5612(4) 0.0189(14) Uani 1 1 d . . . . .
C18 C 0.8460(7) 0.4629(6) 0.6354(4) 0.0253(15) Uani 1 1 d . . . . .
C33 C 0.1112(6) 0.8099(5) 0.8779(4) 0.0225(15) Uani 1 1 d . . . . .
H33 H 0.0599 0.8344 0.9281 0.027 Uiso 1 1 calc R U . . .
C17 C 0.8958(7) 0.3731(6) 0.6791(5) 0.0288(17) Uani 1 1 d . . . . .
C47 C 0.8831(7) 0.9107(6) 0.7421(5) 0.0279(16) Uani 1 1 d . . . . .
H47 H 0.9701 0.8631 0.7306 0.034 Uiso 1 1 calc R U . . .
C30 C 0.1323(6) 0.7751(5) 0.5776(4) 0.0212(14) Uani 1 1 d . . . . .
H30 H 0.0889 0.7498 0.6266 0.025 Uiso 1 1 calc R U . . .
C23 C 0.2802(7) 0.4169(6) 0.5998(4) 0.0283(17) Uani 1 1 d . . . . .
H23 H 0.2248 0.3974 0.5718 0.034 Uiso 1 1 calc R U . . .
C29 C 0.0587(7) 0.8330(6) 0.5215(4) 0.0262(16) Uani 1 1 d . . . . .
H29 H -0.0354 0.8474 0.532 0.031 Uiso 1 1 calc R U . . .
C43 C 0.2435(7) 1.0891(6) 0.9461(4) 0.0282(10) Uani 1 1 d . U . . .
H43 H 0.1818 1.1573 0.9476 0.034 Uiso 1 1 calc R U . . .
C20 C 0.4462(7) 0.4722(6) 0.6802(5) 0.0276(16) Uani 1 1 d . . . . .
H20 H 0.505 0.4907 0.7063 0.033 Uiso 1 1 calc R U . . .
C36 C 0.2728(7) 1.0410(6) 0.5785(4) 0.0251(15) Uani 1 1 d . . . . .
H36 H 0.2236 1.0729 0.5378 0.03 Uiso 1 1 calc R U . . .
C24 C 0.2827(7) 0.5214(6) 0.5955(4) 0.0249(15) Uani 1 1 d . . . . .
H24 H 0.2295 0.5728 0.564 0.03 Uiso 1 1 calc R U . . .
C21 C 0.4441(8) 0.3695(6) 0.6853(5) 0.0332(18) Uani 1 1 d . . . . .
H21 H 0.4994 0.3177 0.7154 0.04 Uiso 1 1 calc R U . . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 P1 2.2601(16) . ?
Au1 S1 2.3033(16) . ?
Au1 Au2 3.0823(4) . ?
Au2 P2 2.2559(17) . ?
Au2 S2 2.3205(17) . ?
S1 C1 1.751(6) . ?
S2 C12 1.776(7) . ?
P1 C39 1.801(6) . ?
P1 C45 1.817(6) . ?
P1 C8 1.831(7) . ?
P2 C25 1.803(7) . ?
P2 C19 1.817(7) . ?
P2 C11 1.839(7) . ?
F8 C13 1.343(7) . ?
F9 C14 1.331(8) . ?
F13 C17 1.351(9) . ?
F7 C7 1.357(7) . ?
F6 C6 1.349(8) . ?
F2 C3 1.359(7) . ?
F1 C2 1.344(7) . ?
F3 C5 1.335(9) . ?
F4 C5 1.333(8) . ?
F10 C16 1.327(11) . ?
F11 C16 1.289(10) . ?
F12 C16 1.339(9) . ?
F14 C18 1.336(8) . ?
F5 C5 1.350(8) . ?
C5 C4 1.490(10) . ?
C39 C40 1.388(9) . ?
C39 C44 1.410(9) . ?
C41 C42 1.362(10) . ?
C41 C40 1.396(10) . ?
C41 H41 0.95 . ?
C45 C50 1.382(9) . ?
C45 C46 1.393(8) . ?
C27 C28 1.363(11) . ?
C27 C26 1.388(11) . ?
C27 H27 0.95 . ?
C11 C31 1.377(9) . ?
C11 C10 1.422(9) . ?
C28 C29 1.384(10) . ?
C28 H28 0.95 . ?
C46 C47 1.389(9) . ?
C46 H46 0.95 . ?
C22 C23 1.381(12) . ?
C22 C21 1.406(11) . ?
C22 H22 0.95 . ?
C8 C38 1.393(9) . ?
C8 C9 1.399(9) . ?
C16 C15 1.509(11) . ?
C50 C49 1.393(9) . ?
C50 H50 0.95 . ?
C49 C48 1.397(9) . ?
C49 H49 0.95 . ?
C10 C34 1.386(9) . ?
C10 C9 1.508(9) . ?
C9 C35 1.377(9) . ?
C38 C37 1.386(10) . ?
C38 H38 0.95 . ?
C13 C14 1.375(10) . ?
C13 C12 1.381(10) . ?
C2 C3 1.373(9) . ?
C2 C1 1.382(9) . ?
C1 C7 1.389(10) . ?
C19 C24 1.394(10) . ?
C19 C20 1.402(10) . ?
C14 C15 1.380(10) . ?
C12 C18 1.391(10) . ?
C31 C32 1.409(9) . ?
C31 H31 0.95 . ?
C40 H40 0.95 . ?
C35 C36 1.374(10) . ?
C35 H35 0.95 . ?
C32 C33 1.383(10) . ?
C32 H32 0.95 . ?
C3 C4 1.383(10) . ?
C44 C43 1.377(9) . ?
C44 H44 0.95 . ?
C7 C6 1.367(10) . ?
C34 C33 1.399(10) . ?
C34 H34 0.95 . ?
C48 C47 1.373(10) . ?
C48 H48 0.95 . ?
C6 C4 1.380(9) . ?
C37 C36 1.384(10) . ?
C37 H37 0.95 . ?
C26 C25 1.388(9) . ?
C26 H26 0.95 . ?
C15 C17 1.378(11) . ?
C42 C43 1.378(10) . ?
C42 H42 0.95 . ?
C25 C30 1.402(9) . ?
C18 C17 1.368(11) . ?
C33 H33 0.95 . ?
C47 H47 0.95 . ?
C30 C29 1.393(10) . ?
C30 H30 0.95 . ?
C23 C24 1.401(10) . ?
C23 H23 0.95 . ?
C29 H29 0.95 . ?
C43 H43 0.95 . ?
C20 C21 1.374(10) . ?
C20 H20 0.95 . ?
C36 H36 0.95 . ?
C24 H24 0.95 . ?
C21 H21 0.95 . ?

loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
P1 Au1 S1 172.81(6) . . ?
P1 Au1 Au2 93.01(4) . . ?
S1 Au1 Au2 93.35(4) . . ?
P2 Au2 S2 174.91(6) . . ?
P2 Au2 Au1 92.92(4) . . ?
S2 Au2 Au1 89.73(5) . . ?
C1 S1 Au1 107.0(2) . . ?
C12 S2 Au2 100.8(2) . . ?
C39 P1 C45 102.8(3) . . ?
C39 P1 C8 107.6(3) . . ?
C45 P1 C8 106.9(3) . . ?
C39 P1 Au1 110.4(2) . . ?
C45 P1 Au1 113.0(2) . . ?
C8 P1 Au1 115.3(2) . . ?
C25 P2 C19 105.2(3) . . ?
C25 P2 C11 104.7(3) . . ?
C19 P2 C11 105.7(3) . . ?
C25 P2 Au2 117.1(2) . . ?
C19 P2 Au2 109.2(2) . . ?
C11 P2 Au2 114.0(2) . . ?
F4 C5 F3 107.2(6) . . ?
F4 C5 F5 105.9(6) . . ?
F3 C5 F5 106.0(6) . . ?
F4 C5 C4 113.3(6) . . ?
F3 C5 C4 111.9(6) . . ?
F5 C5 C4 112.1(6) . . ?
C40 C39 C44 119.1(6) . . ?
C40 C39 P1 118.0(5) . . ?
C44 C39 P1 122.9(5) . . ?
C42 C41 C40 120.4(7) . . ?
C42 C41 H41 119.8 . . ?
C40 C41 H41 119.8 . . ?
C50 C45 C46 119.3(6) . . ?
C50 C45 P1 122.0(5) . . ?
C46 C45 P1 118.4(5) . . ?
C28 C27 C26 120.9(7) . . ?
C28 C27 H27 119.6 . . ?
C26 C27 H27 119.6 . . ?
C31 C11 C10 119.7(6) . . ?
C31 C11 P2 118.8(5) . . ?
C10 C11 P2 121.6(5) . . ?
C27 C28 C29 120.5(7) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C47 C46 C45 119.8(6) . . ?
C47 C46 H46 120.1 . . ?
C45 C46 H46 120.1 . . ?
C23 C22 C21 120.7(7) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C38 C8 C9 119.8(6) . . ?
C38 C8 P1 119.4(5) . . ?
C9 C8 P1 120.8(5) . . ?
F11 C16 F10 109.3(8) . . ?
F11 C16 F12 106.5(7) . . ?
F10 C16 F12 104.3(7) . . ?
F11 C16 C15 113.7(7) . . ?
F10 C16 C15 112.0(7) . . ?
F12 C16 C15 110.5(7) . . ?
C45 C50 C49 120.7(6) . . ?
C45 C50 H50 119.7 . . ?
C49 C50 H50 119.7 . . ?
C50 C49 C48 119.7(6) . . ?
C50 C49 H49 120.2 . . ?
C48 C49 H49 120.2 . . ?
C34 C10 C11 119.0(6) . . ?
C34 C10 C9 117.8(6) . . ?
C11 C10 C9 123.0(6) . . ?
C35 C9 C8 117.6(6) . . ?
C35 C9 C10 119.1(6) . . ?
C8 C9 C10 123.3(6) . . ?
C37 C38 C8 120.5(6) . . ?
C37 C38 H38 119.7 . . ?
C8 C38 H38 119.7 . . ?
F8 C13 C14 117.5(6) . . ?
F8 C13 C12 119.3(6) . . ?
C14 C13 C12 123.2(6) . . ?
F1 C2 C3 116.9(6) . . ?
F1 C2 C1 120.5(6) . . ?
C3 C2 C1 122.6(6) . . ?
C2 C1 C7 114.5(6) . . ?
C2 C1 S1 126.9(5) . . ?
C7 C1 S1 118.6(5) . . ?
C24 C19 C20 119.1(7) . . ?
C24 C19 P2 121.7(6) . . ?
C20 C19 P2 119.2(5) . . ?
F9 C14 C13 117.3(6) . . ?
F9 C14 C15 122.3(6) . . ?
C13 C14 C15 120.5(6) . . ?
C13 C12 C18 115.4(6) . . ?
C13 C12 S2 121.2(5) . . ?
C18 C12 S2 123.4(6) . . ?
C11 C31 C32 120.8(6) . . ?
C11 C31 H31 119.6 . . ?
C32 C31 H31 119.6 . . ?
C39 C40 C41 119.8(6) . . ?
C39 C40 H40 120.1 . . ?
C41 C40 H40 120.1 . . ?
C36 C35 C9 123.6(7) . . ?
C36 C35 H35 118.2 . . ?
C9 C35 H35 118.2 . . ?
C33 C32 C31 119.6(6) . . ?
C33 C32 H32 120.2 . . ?
C31 C32 H32 120.2 . . ?
F2 C3 C2 117.3(6) . . ?
F2 C3 C4 120.5(6) . . ?
C2 C3 C4 122.2(6) . . ?
C43 C44 C39 119.7(6) . . ?
C43 C44 H44 120.1 . . ?
C39 C44 H44 120.1 . . ?
F7 C7 C6 117.8(6) . . ?
F7 C7 C1 119.0(6) . . ?
C6 C7 C1 123.2(6) . . ?
C10 C34 C33 121.0(6) . . ?
C10 C34 H34 119.5 . . ?
C33 C34 H34 119.5 . . ?
C47 C48 C49 119.4(6) . . ?
C47 C48 H48 120.3 . . ?
C49 C48 H48 120.3 . . ?
F6 C6 C7 118.4(6) . . ?
F6 C6 C4 119.7(6) . . ?
C7 C6 C4 121.9(6) . . ?
C36 C37 C38 120.1(6) . . ?
C36 C37 H37 119.9 . . ?
C38 C37 H37 119.9 . . ?
C6 C4 C3 115.6(6) . . ?
C6 C4 C5 119.3(6) . . ?
C3 C4 C5 125.1(6) . . ?
C25 C26 C27 119.4(7) . . ?
C25 C26 H26 120.3 . . ?
C27 C26 H26 120.3 . . ?
C17 C15 C14 117.0(7) . . ?
C17 C15 C16 120.1(7) . . ?
C14 C15 C16 122.9(7) . . ?
C41 C42 C43 120.5(7) . . ?
C41 C42 H42 119.8 . . ?
C43 C42 H42 119.8 . . ?
C26 C25 C30 120.0(6) . . ?
C26 C25 P2 120.2(5) . . ?
C30 C25 P2 119.9(5) . . ?
F14 C18 C17 117.7(7) . . ?
F14 C18 C12 120.5(6) . . ?
C17 C18 C12 121.7(7) . . ?
C32 C33 C34 119.8(6) . . ?
C32 C33 H33 120.1 . . ?
C34 C33 H33 120.1 . . ?
F13 C17 C18 118.7(7) . . ?
F13 C17 C15 119.1(7) . . ?
C18 C17 C15 122.2(7) . . ?
C48 C47 C46 121.1(6) . . ?
C48 C47 H47 119.4 . . ?
C46 C47 H47 119.4 . . ?
C29 C30 C25 119.4(6) . . ?
C29 C30 H30 120.3 . . ?
C25 C30 H30 120.3 . . ?
C22 C23 C24 119.7(7) . . ?
C22 C23 H23 120.2 . . ?
C24 C23 H23 120.2 . . ?
C28 C29 C30 119.8(7) . . ?
C28 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C44 C43 C42 120.5(7) . . ?
C44 C43 H43 119.8 . . ?
C42 C43 H43 119.8 . . ?
C21 C20 C19 121.2(7) . . ?
C21 C20 H20 119.4 . . ?
C19 C20 H20 119.4 . . ?
C35 C36 C37 118.2(6) . . ?
C35 C36 H36 120.9 . . ?
C37 C36 H36 120.9 . . ?
C19 C24 C23 120.1(7) . . ?
C19 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C20 C21 C22 119.1(7) . . ?
C20 C21 H21 120.5 . . ?
C22 C21 H21 120.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C45 P1 C39 C40 -90.9(6) . . . . ?
C8 P1 C39 C40 156.5(5) . . . . ?
Au1 P1 C39 C40 29.9(6) . . . . ?
C45 P1 C39 C44 85.5(6) . . . . ?
C8 P1 C39 C44 -27.1(6) . . . . ?
Au1 P1 C39 C44 -153.7(5) . . . . ?
C39 P1 C45 C50 -41.5(6) . . . . ?
C8 P1 C45 C50 71.7(6) . . . . ?
Au1 P1 C45 C50 -160.4(5) . . . . ?
C39 P1 C45 C46 132.1(5) . . . . ?
C8 P1 C45 C46 -114.8(5) . . . . ?
Au1 P1 C45 C46 13.1(6) . . . . ?
C25 P2 C11 C31 109.9(5) . . . . ?
C19 P2 C11 C31 -0.9(6) . . . . ?
Au2 P2 C11 C31 -120.9(5) . . . . ?
C25 P2 C11 C10 -70.2(6) . . . . ?
C19 P2 C11 C10 179.0(5) . . . . ?
Au2 P2 C11 C10 59.0(6) . . . . ?
C26 C27 C28 C29 -2.9(12) . . . . ?
C50 C45 C46 C47 0.4(10) . . . . ?
P1 C45 C46 C47 -173.3(5) . . . . ?
C39 P1 C8 C38 108.8(5) . . . . ?
C45 P1 C8 C38 -1.0(6) . . . . ?
Au1 P1 C8 C38 -127.5(5) . . . . ?
C39 P1 C8 C9 -71.9(6) . . . . ?
C45 P1 C8 C9 178.3(5) . . . . ?
Au1 P1 C8 C9 51.8(5) . . . . ?
C46 C45 C50 C49 0.7(10) . . . . ?
P1 C45 C50 C49 174.1(5) . . . . ?
C45 C50 C49 C48 -1.0(10) . . . . ?
C31 C11 C10 C34 -0.6(9) . . . . ?
P2 C11 C10 C34 179.4(5) . . . . ?
C31 C11 C10 C9 -175.1(6) . . . . ?
P2 C11 C10 C9 5.0(9) . . . . ?
C38 C8 C9 C35 -4.2(9) . . . . ?
P1 C8 C9 C35 176.5(5) . . . . ?
C38 C8 C9 C10 178.4(6) . . . . ?
P1 C8 C9 C10 -0.9(8) . . . . ?
C34 C10 C9 C35 -95.9(7) . . . . ?
C11 C10 C9 C35 78.6(8) . . . . ?
C34 C10 C9 C8 81.4(8) . . . . ?
C11 C10 C9 C8 -104.1(8) . . . . ?
C9 C8 C38 C37 2.3(10) . . . . ?
P1 C8 C38 C37 -178.4(5) . . . . ?
F1 C2 C1 C7 178.5(6) . . . . ?
C3 C2 C1 C7 -1.5(9) . . . . ?
F1 C2 C1 S1 -0.3(9) . . . . ?
C3 C2 C1 S1 179.7(5) . . . . ?
Au1 S1 C1 C2 -28.5(6) . . . . ?
Au1 S1 C1 C7 152.8(5) . . . . ?
C25 P2 C19 C24 -8.0(6) . . . . ?
C11 P2 C19 C24 102.5(6) . . . . ?
Au2 P2 C19 C24 -134.5(5) . . . . ?
C25 P2 C19 C20 170.1(5) . . . . ?
C11 P2 C19 C20 -79.4(6) . . . . ?
Au2 P2 C19 C20 43.6(6) . . . . ?
F8 C13 C14 F9 -2.9(9) . . . . ?
C12 C13 C14 F9 178.5(6) . . . . ?
F8 C13 C14 C15 177.8(6) . . . . ?
C12 C13 C14 C15 -0.8(10) . . . . ?
F8 C13 C12 C18 -179.6(6) . . . . ?
C14 C13 C12 C18 -1.1(10) . . . . ?
F8 C13 C12 S2 2.9(8) . . . . ?
C14 C13 C12 S2 -178.5(5) . . . . ?
Au2 S2 C12 C13 -128.9(5) . . . . ?
Au2 S2 C12 C18 53.8(6) . . . . ?
C10 C11 C31 C32 -0.7(9) . . . . ?
P2 C11 C31 C32 179.3(5) . . . . ?
C44 C39 C40 C41 0.3(10) . . . . ?
P1 C39 C40 C41 176.8(6) . . . . ?
C42 C41 C40 C39 -0.4(11) . . . . ?
C8 C9 C35 C36 3.9(10) . . . . ?
C10 C9 C35 C36 -178.6(6) . . . . ?
C11 C31 C32 C33 0.7(10) . . . . ?
F1 C2 C3 F2 0.4(9) . . . . ?
C1 C2 C3 F2 -179.6(6) . . . . ?
F1 C2 C3 C4 -178.5(6) . . . . ?
C1 C2 C3 C4 1.5(10) . . . . ?
C40 C39 C44 C43 0.6(10) . . . . ?
P1 C39 C44 C43 -175.8(5) . . . . ?
C2 C1 C7 F7 -177.6(6) . . . . ?
S1 C1 C7 F7 1.3(8) . . . . ?
C2 C1 C7 C6 0.9(10) . . . . ?
S1 C1 C7 C6 179.8(6) . . . . ?
C11 C10 C34 C33 1.9(10) . . . . ?
C9 C10 C34 C33 176.6(6) . . . . ?
C50 C49 C48 C47 0.2(10) . . . . ?
F7 C7 C6 F6 -3.0(9) . . . . ?
C1 C7 C6 F6 178.6(6) . . . . ?
F7 C7 C6 C4 178.2(6) . . . . ?
C1 C7 C6 C4 -0.2(11) . . . . ?
C8 C38 C37 C36 0.3(10) . . . . ?
F6 C6 C4 C3 -178.6(6) . . . . ?
C7 C6 C4 C3 0.1(10) . . . . ?
F6 C6 C4 C5 0.4(10) . . . . ?
C7 C6 C4 C5 179.1(7) . . . . ?
F2 C3 C4 C6 -179.6(6) . . . . ?
C2 C3 C4 C6 -0.8(10) . . . . ?
F2 C3 C4 C5 1.4(10) . . . . ?
C2 C3 C4 C5 -179.7(7) . . . . ?
F4 C5 C4 C6 173.0(6) . . . . ?
F3 C5 C4 C6 -65.7(8) . . . . ?
F5 C5 C4 C6 53.2(9) . . . . ?
F4 C5 C4 C3 -8.1(10) . . . . ?
F3 C5 C4 C3 113.2(8) . . . . ?
F5 C5 C4 C3 -127.9(7) . . . . ?
C28 C27 C26 C25 0.9(12) . . . . ?
F9 C14 C15 C17 -178.5(6) . . . . ?
C13 C14 C15 C17 0.8(10) . . . . ?
F9 C14 C15 C16 3.2(11) . . . . ?
C13 C14 C15 C16 -177.4(7) . . . . ?
F11 C16 C15 C17 178.1(7) . . . . ?
F10 C16 C15 C17 -57.5(10) . . . . ?
F12 C16 C15 C17 58.4(10) . . . . ?
F11 C16 C15 C14 -3.7(11) . . . . ?
F10 C16 C15 C14 120.8(8) . . . . ?
F12 C16 C15 C14 -123.4(8) . . . . ?
C40 C41 C42 C43 -0.4(12) . . . . ?
C27 C26 C25 C30 1.4(11) . . . . ?
C27 C26 C25 P2 -177.4(6) . . . . ?
C19 P2 C25 C26 -109.1(6) . . . . ?
C11 P2 C25 C26 139.7(6) . . . . ?
Au2 P2 C25 C26 12.4(7) . . . . ?
C19 P2 C25 C30 72.1(6) . . . . ?
C11 P2 C25 C30 -39.1(6) . . . . ?
Au2 P2 C25 C30 -166.4(5) . . . . ?
C13 C12 C18 F14 -179.6(6) . . . . ?
S2 C12 C18 F14 -2.2(9) . . . . ?
C13 C12 C18 C17 3.0(10) . . . . ?
S2 C12 C18 C17 -179.6(6) . . . . ?
C31 C32 C33 C34 0.5(10) . . . . ?
C10 C34 C33 C32 -1.9(10) . . . . ?
F14 C18 C17 F13 -1.3(10) . . . . ?
C12 C18 C17 F13 176.1(6) . . . . ?
F14 C18 C17 C15 179.4(6) . . . . ?
C12 C18 C17 C15 -3.2(11) . . . . ?
C14 C15 C17 F13 -178.1(6) . . . . ?
C16 C15 C17 F13 0.2(11) . . . . ?
C14 C15 C17 C18 1.1(11) . . . . ?
C16 C15 C17 C18 179.5(7) . . . . ?
C49 C48 C47 C46 0.9(11) . . . . ?
C45 C46 C47 C48 -1.2(11) . . . . ?
C26 C25 C30 C29 -1.9(10) . . . . ?
P2 C25 C30 C29 176.9(5) . . . . ?
C21 C22 C23 C24 -1.7(11) . . . . ?
C27 C28 C29 C30 2.4(11) . . . . ?
C25 C30 C29 C28 0.0(11) . . . . ?
C39 C44 C43 C42 -1.4(11) . . . . ?
C41 C42 C43 C44 1.3(12) . . . . ?
C24 C19 C20 C21 -3.7(11) . . . . ?
P2 C19 C20 C21 178.2(6) . . . . ?
C9 C35 C36 C37 -1.4(10) . . . . ?
C38 C37 C36 C35 -0.8(10) . . . . ?
C20 C19 C24 C23 3.3(10) . . . . ?
P2 C19 C24 C23 -178.7(5) . . . . ?
C22 C23 C24 C19 -0.6(10) . . . . ?
C19 C20 C21 C22 1.4(12) . . . . ?
C23 C22 C21 C20 1.3(12) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C46 H46 F8 0.95 2.49 3.252(7) 137.2 .
C31 H31 F9 0.95 2.62 3.396(8) 138.9 1_455
C30 H30 F8 0.95 2.39 3.289(8) 157.2 1_455
C20 H20 S1 0.95 2.88 3.802(8) 165.1 .
C24 H24 F14 0.95 2.62 3.222(8) 121.5 2_666
####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_1-rdauf5
_database_code_depnum_ccdc_archive 'CCDC 1545829'
_audit_update_record             
;
2017-04-25 deposited with the CCDC.
2017-09-01 downloaded from the CCDC.
;

_audit_creation_date             2015-04-10T17:25:56-00:00
_audit_creation_method           'WinGX routine CIF_UPDATE'
_audit_conform_dict_name         cif_core.dic
_audit_conform_dict_version      2.4.3
_audit_conform_dict_location     ftp://ftp.iucr.org/pub/cif_core.dic

#----------------------------------------------------------------------------#
#                   CHEMICAL INFORMATION                                     #
#----------------------------------------------------------------------------#

_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C48 H28 Au2 F10 P2 S2'
_chemical_formula_sum            'C48 H28 Au2 F10 P2 S2'
_chemical_formula_weight         1314.7

#----------------------------------------------------------------------------#
#                   UNIT CELL INFORMATION                                    #
#----------------------------------------------------------------------------#

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_Int_Tables_number      2
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   10.9563(5)
_cell_length_b                   13.2303(6)
_cell_length_c                   16.1494(7)
_cell_angle_alpha                93.295(4)
_cell_angle_beta                 101.336(4)
_cell_angle_gamma                110.274(4)
_cell_volume                     2132.90(18)
_cell_formula_units_Z            2
_cell_measurement_temperature    130(2)
_cell_measurement_reflns_used    10631
_cell_measurement_theta_min      4.086
_cell_measurement_theta_max      29.412

#----------------------------------------------------------------------------#
#                   CRYSTAL INFORMATION                                      #
#----------------------------------------------------------------------------#

_exptl_crystal_description       block
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.3144
_exptl_crystal_size_mid          0.154
_exptl_crystal_size_min          0.1418
_exptl_crystal_density_diffrn    2.047
_exptl_crystal_F_000             1252
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
4 2 19 0.0709
-4 -2 -19 0.0709
-14 6 13 0.1443
14 -6 -13 0.1443
0 -17 7 0.077
0 17 -7 0.077
-14 12 -2 0.1259
1 -12 18 0.0836

_exptl_special_details           
;
 ?
;

#----------------------------------------------------------------------------#
#                   ABSORPTION CORRECTION                                    #
#----------------------------------------------------------------------------#

_exptl_absorpt_coefficient_mu    7.123
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
Analytical numeric absorption correction using a multifaceted crystal
                        model based on expressions derived by R.C. Clark & J.S.
        (Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
;
_exptl_absorpt_correction_T_min  0.175
_exptl_absorpt_correction_T_max  0.424

#----------------------------------------------------------------------------#
#                   DATA COLLECTION                                          #
#----------------------------------------------------------------------------#

_diffrn_ambient_temperature      130(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_monochromator  graphite
_diffrn_detector_area_resol_mean 10.4685
_diffrn_orient_matrix_ub_11      0.014643
_diffrn_orient_matrix_ub_12      0.0350186
_diffrn_orient_matrix_ub_13      0.0385006
_diffrn_orient_matrix_ub_21      0.0111411
_diffrn_orient_matrix_ub_22      0.0453124
_diffrn_orient_matrix_ub_23      -0.0228623
_diffrn_orient_matrix_ub_31      -0.0685059
_diffrn_orient_matrix_ub_32      -0.0069879
_diffrn_orient_matrix_ub_33      -0.006307
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_reflns_av_R_equivalents  0.0659
_diffrn_reflns_av_unetI/netI     0.0723
_diffrn_reflns_number            27978
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_theta_min         3.39
_diffrn_reflns_theta_max         29.599
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.853
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.853
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.853
_reflns_number_total             10251
_reflns_number_gt                8475
_reflns_threshold_expression     'I > 2σ(I)'

#----------------------------------------------------------------------------#
#                   COMPUTER PROGRAMS USED                                   #
#----------------------------------------------------------------------------#

_computing_data_collection       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_cell_refinement       
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_data_reduction        
;
        CrysAlisPro, Agilent Technologies,
        Version 1.171.36.32 (release 02-08-2013 CrysAlis171 .NET)
        (compiled Aug  2 2013,16:46:58)
;
_computing_structure_solution    
;
      'SHELXS-2014 (Sheldrick, 2015)'
      Sheldrick, G. M. (2015). Acta Cryst. A71, 3--8.
;
_computing_structure_refinement  'SHELXL-2014 (Sheldrick, 2015)'
_computing_molecular_graphics    
;
          'Ortep-3 for Windows (Farrugia, 1997)'
      L. J. Farrugia, J. Appl. Crystallogr., 1997, 30, 565.
;
_computing_publication_material  
;	
        'WinGX publication routines (Farrugia, 1999)'				 
	L. J. Farrugia, J. Appl. Crystallogr., 1999, 32, 837-838.
;


#----------------------------------------------------------------------------#
#                   STRUCTURE SOLUTION
#----------------------------------------------------------------------------#

_atom_sites_solution_hydrogens   geom

#----------------------------------------------------------------------------#
#                   REFINEMENT INFORMATION                                   #
#----------------------------------------------------------------------------#

_refine_special_details          
;
 ?
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0936P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_number_reflns         10251
_refine_ls_number_parameters     565
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0689
_refine_ls_R_factor_gt           0.0571
_refine_ls_wR_factor_ref         0.1566
_refine_ls_wR_factor_gt          0.1425
_refine_ls_goodness_of_fit_ref   1.074
_refine_ls_restrained_S_all      1.074
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0
_refine_diff_density_max         5.648
_refine_diff_density_min         -3.998
_refine_diff_density_rms         0.299

#----------------------------------------------------------------------------#
#                   ATOMIC TYPES, COORDINATES AND THERMAL PARAMETERS         #
#----------------------------------------------------------------------------#

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 0 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

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
C1 C 1.3701(7) 0.4069(6) 0.3486(5) 0.0277(15) Uani 1 d . .
C2 C 1.3706(9) 0.5120(6) 0.3601(6) 0.041(2) Uani 1 d . .
C3 C 1.4252(10) 0.5907(7) 0.3127(7) 0.053(2) Uani 1 d . .
C4 C 1.4839(8) 0.5663(7) 0.2492(6) 0.041(2) Uani 1 d . .
C5 C 1.4850(7) 0.4643(6) 0.2361(5) 0.0290(16) Uani 1 d . .
C6 C 1.4282(7) 0.3862(6) 0.2840(4) 0.0263(15) Uani 1 d . .
C7 C 0.7553(7) 0.1980(6) 0.2651(4) 0.0233(14) Uani 1 d . .
C8 C 0.7256(6) 0.0856(6) 0.2506(4) 0.0225(14) Uani 1 d . .
C9 C 0.7850(6) 0.0250(5) 0.3126(4) 0.0230(14) Uani 1 d . .
C10 C 0.8900(7) -0.0081(5) 0.3012(4) 0.0205(13) Uani 1 d . .
C11 C 0.9715(7) 0.3954(6) 0.0940(5) 0.0269(15) Uani 1 d . .
C12 C 0.8600(7) 0.3197(6) 0.0404(4) 0.0271(15) Uani 1 d . .
C13 C 0.7532(8) 0.3447(7) -0.0023(5) 0.0326(17) Uani 1 d . .
C14 C 0.7587(8) 0.4499(7) 0.0108(5) 0.0341(17) Uani 1 d . .
C15 C 0.8696(9) 0.5277(6) 0.0615(5) 0.0354(18) Uani 1 d . .
C16 C 0.9730(8) 0.5005(6) 0.1012(5) 0.0285(16) Uani 1 d . .
C17 C 0.8421(7) -0.0680(6) 0.1178(5) 0.0231(14) Uani 1 d . .
C18 C 0.8460(7) -0.0390(6) 0.0362(4) 0.0264(15) Uani 1 d . .
H18 H 0.9013 0.032 0.0297 0.032 Uiso 1 calc . .
C19 C 0.7707(8) -0.1122(7) -0.0344(5) 0.0369(18) Uani 1 d . .
H19 H 0.7734 -0.092 -0.0897 0.044 Uiso 1 calc . .
C20 C 0.6897(8) -0.2170(7) -0.0249(5) 0.0369(19) Uani 1 d . .
H20 H 0.6393 -0.2686 -0.0739 0.044 Uiso 1 calc . .
C21 C 0.6829(7) -0.2455(6) 0.0549(5) 0.0315(16) Uani 1 d . .
H21 H 0.6261 -0.3162 0.0609 0.038 Uiso 1 calc . .
C22 C 0.7587(7) -0.1714(6) 0.1269(5) 0.0261(15) Uani 1 d . .
H22 H 0.7537 -0.1913 0.1821 0.031 Uiso 1 calc . .
C23 C 1.1022(6) -0.0254(6) 0.2211(4) 0.0220(14) Uani 1 d . .
C24 C 1.0868(7) -0.1249(6) 0.1791(4) 0.0257(15) Uani 1 d . .
H24 H 1.0011 -0.1725 0.1477 0.031 Uiso 1 calc . .
C25 C 1.1967(7) -0.1545(6) 0.1830(5) 0.0267(15) Uani 1 d . .
H25 H 1.1863 -0.2233 0.1554 0.032 Uiso 1 calc . .
C26 C 1.3215(7) -0.0844(6) 0.2270(5) 0.0307(16) Uani 1 d . .
H26 H 1.3973 -0.1043 0.229 0.037 Uiso 1 calc . .
C27 C 1.3361(7) 0.0145(6) 0.2681(5) 0.0305(16) Uani 1 d . .
H27 H 1.4222 0.0622 0.2991 0.037 Uiso 1 calc . .
C28 C 1.2271(7) 0.0455(6) 0.2649(5) 0.0260(15) Uani 1 d . .
H28 H 1.238 0.1145 0.2924 0.031 Uiso 1 calc . .
C29 C 0.9372(7) -0.0684(5) 0.3589(4) 0.0250(14) Uani 1 d . .
H29 H 1.0098 -0.089 0.3517 0.03 Uiso 1 calc . .
C30 C 0.8775(8) -0.0983(6) 0.4272(5) 0.0340(17) Uani 1 d . .
H30 H 0.9109 -0.1382 0.4667 0.041 Uiso 1 calc . .
C31 C 0.7716(8) -0.0707(6) 0.4376(5) 0.0329(17) Uani 1 d . .
H31 H 0.7299 -0.093 0.4833 0.04 Uiso 1 calc . .
C32 C 0.7254(7) -0.0093(6) 0.3804(5) 0.0283(15) Uani 1 d . .
H32 H 0.6517 0.0097 0.3876 0.034 Uiso 1 calc . .
C33 C 0.6303(7) 0.0252(6) 0.1782(4) 0.0269(15) Uani 1 d . .
H33 H 0.6079 -0.0512 0.1684 0.032 Uiso 1 calc . .
C34 C 0.5676(8) 0.0749(7) 0.1201(5) 0.0339(17) Uani 1 d . .
H34 H 0.5014 0.032 0.0716 0.041 Uiso 1 calc . .
C35 C 0.6000(7) 0.1855(7) 0.1319(5) 0.0325(17) Uani 1 d . .
H35 H 0.5592 0.2192 0.0904 0.039 Uiso 1 calc . .
C36 C 0.6921(7) 0.2475(6) 0.2042(4) 0.0283(15) Uani 1 d . .
H36 H 0.7131 0.3238 0.213 0.034 Uiso 1 calc . .
C37 C 0.7795(6) 0.2358(6) 0.4435(4) 0.0230(14) Uani 1 d . .
C38 C 0.8438(7) 0.2211(6) 0.5217(5) 0.0286(15) Uani 1 d . .
H38 H 0.9379 0.2389 0.5344 0.034 Uiso 1 calc . .
C39 C 0.7721(8) 0.1805(7) 0.5818(5) 0.0340(17) Uani 1 d . .
H39 H 0.8167 0.1718 0.6361 0.041 Uiso 1 calc . .
C40 C 0.6342(7) 0.1526(6) 0.5621(5) 0.0305(16) Uani 1 d . .
H40 H 0.584 0.1219 0.6022 0.037 Uiso 1 calc . .
C41 C 0.5698(8) 0.1690(6) 0.4851(5) 0.0326(17) Uani 1 d . .
H41 H 0.476 0.152 0.4732 0.039 Uiso 1 calc . .
C42 C 0.6406(7) 0.2103(6) 0.4247(4) 0.0261(15) Uani 1 d . .
H42 H 0.5959 0.2212 0.3713 0.031 Uiso 1 calc . .
C43 C 0.8661(7) 0.4201(6) 0.3547(4) 0.0252(14) Uani 1 d . .
C44 C 0.9429(8) 0.4866(6) 0.3059(5) 0.0321(17) Uani 1 d . .
H44 H 1.0014 0.4633 0.2802 0.039 Uiso 1 calc . .
C45 C 0.9336(10) 0.5877(7) 0.2948(6) 0.043(2) Uani 1 d . .
H45 H 0.9845 0.6327 0.2605 0.052 Uiso 1 calc . .
C46 C 0.8513(9) 0.6228(7) 0.3333(6) 0.041(2) Uani 1 d . .
H46 H 0.8436 0.6908 0.3238 0.05 Uiso 1 calc . .
C47 C 0.7800(8) 0.5603(7) 0.3852(5) 0.0387(19) Uani 1 d . .
H47 H 0.7264 0.5865 0.4135 0.046 Uiso 1 calc . .
C48 C 0.7862(7) 0.4589(6) 0.3964(5) 0.0298(16) Uani 1 d . .
H48 H 0.7367 0.4156 0.4322 0.036 Uiso 1 calc . .
Au1 Au 1.08178(2) 0.28849(2) 0.38254(2) 0.02238(10) Uani 1 d . .
Au2 Au 1.03125(2) 0.19956(2) 0.18643(2) 0.02149(10) Uani 1 d . .
F1 F 1.3140(7) 0.5385(4) 0.4205(4) 0.0761(12) Uani 1 d . .
F2 F 1.4215(7) 0.6894(5) 0.3246(4) 0.0761(12) Uani 1 d . .
F3 F 1.5402(7) 0.6439(5) 0.2043(4) 0.0761(12) Uani 1 d . .
F4 F 1.5430(5) 0.4412(4) 0.1748(3) 0.0447(12) Uani 1 d . .
F5 F 1.4346(5) 0.2874(4) 0.2672(3) 0.0395(11) Uani 1 d . .
F6 F 0.8494(4) 0.2147(3) 0.0259(3) 0.0347(10) Uani 1 d . .
F7 F 0.6469(5) 0.2675(4) -0.0535(3) 0.0431(11) Uani 1 d . .
F8 F 0.6528(5) 0.4745(4) -0.0286(3) 0.0481(12) Uani 1 d . .
F9 F 0.8759(5) 0.6307(4) 0.0720(3) 0.0486(13) Uani 1 d . .
F10 F 1.0829(5) 0.5813(3) 0.1499(3) 0.0369(10) Uani 1 d . .
P1 P 0.86972(17) 0.28392(14) 0.36228(11) 0.0219(4) Uani 1 d . .
P2 P 0.96211(17) 0.02384(14) 0.20877(11) 0.0204(3) Uani 1 d . .
S1 S 1.30461(17) 0.30628(15) 0.41196(12) 0.0282(4) Uani 1 d . .
S2 S 1.11400(18) 0.37229(15) 0.15014(13) 0.0302(4) Uani 1 d . .



#----------------------------------------------------------------------------#
#                   MOLECULAR GEOMETRY                                       #
#----------------------------------------------------------------------------#

_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
C1 C6 1.385(10) . ?
C1 C2 1.390(10) . ?
C1 S1 1.766(7) . ?
C2 F1 1.345(9) . ?
C2 C3 1.367(12) . ?
C3 F2 1.324(10) . ?
C3 C4 1.391(12) . ?
C4 F3 1.336(10) . ?
C4 C5 1.358(11) . ?
C5 F4 1.351(8) . ?
C5 C6 1.374(10) . ?
C6 F5 1.348(8) . ?
C7 C8 1.403(10) . ?
C7 C36 1.412(10) . ?
C7 P1 1.834(7) . ?
C8 C33 1.389(10) . ?
C8 C9 1.506(10) . ?
C9 C32 1.401(9) . ?
C9 C10 1.404(9) . ?
C10 C29 1.398(10) . ?
C10 P2 1.827(7) . ?
C11 C12 1.372(10) . ?
C11 C16 1.383(10) . ?
C11 S2 1.777(8) . ?
C12 F6 1.355(8) . ?
C12 C13 1.390(10) . ?
C13 F7 1.335(9) . ?
C13 C14 1.375(11) . ?
C14 F8 1.360(8) . ?
C14 C15 1.361(12) . ?
C15 F9 1.340(9) . ?
C15 C16 1.359(11) . ?
C16 F10 1.360(9) . ?
C17 C22 1.392(10) . ?
C17 C18 1.399(10) . ?
C17 P2 1.814(7) . ?
C18 C19 1.366(11) . ?
C18 H18 0.95 . ?
C19 C20 1.400(12) . ?
C19 H19 0.95 . ?
C20 C21 1.372(12) . ?
C20 H20 0.95 . ?
C21 C22 1.388(10) . ?
C21 H21 0.95 . ?
C22 H22 0.95 . ?
C23 C28 1.381(10) . ?
C23 C24 1.386(9) . ?
C23 P2 1.846(6) . ?
C24 C25 1.381(9) . ?
C24 H24 0.95 . ?
C25 C26 1.378(11) . ?
C25 H25 0.95 . ?
C26 C27 1.375(11) . ?
C26 H26 0.95 . ?
C27 C28 1.384(9) . ?
C27 H27 0.95 . ?
C28 H28 0.95 . ?
C29 C30 1.398(10) . ?
C29 H29 0.95 . ?
C30 C31 1.368(10) . ?
C30 H30 0.95 . ?
C31 C32 1.400(10) . ?
C31 H31 0.95 . ?
C32 H32 0.95 . ?
C33 C34 1.383(10) . ?
C33 H33 0.95 . ?
C34 C35 1.372(11) . ?
C34 H34 0.95 . ?
C35 C36 1.381(11) . ?
C35 H35 0.95 . ?
C36 H36 0.95 . ?
C37 C38 1.380(10) . ?
C37 C42 1.405(9) . ?
C37 P1 1.808(7) . ?
C38 C39 1.384(10) . ?
C38 H38 0.95 . ?
C39 C40 1.390(10) . ?
C39 H39 0.95 . ?
C40 C41 1.371(10) . ?
C40 H40 0.95 . ?
C41 C42 1.384(10) . ?
C41 H41 0.95 . ?
C42 H42 0.95 . ?
C43 C44 1.389(10) . ?
C43 C48 1.410(9) . ?
C43 P1 1.827(7) . ?
C44 C45 1.396(11) . ?
C44 H44 0.95 . ?
C45 C46 1.375(12) . ?
C45 H45 0.95 . ?
C46 C47 1.374(12) . ?
C46 H46 0.95 . ?
C47 C48 1.386(11) . ?
C47 H47 0.95 . ?
C48 H48 0.95 . ?
Au1 P1 2.2607(17) . ?
Au1 S1 2.3183(17) . ?
Au1 Au2 3.1863(4) . ?
Au2 P2 2.2566(17) . ?
Au2 S2 2.3054(18) . ?

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
C6 C1 C2 115.0(7) . . ?
C6 C1 S1 121.4(6) . . ?
C2 C1 S1 123.6(6) . . ?
F1 C2 C3 117.7(7) . . ?
F1 C2 C1 118.9(7) . . ?
C3 C2 C1 123.4(7) . . ?
F2 C3 C2 121.6(8) . . ?
F2 C3 C4 119.0(8) . . ?
C2 C3 C4 119.4(8) . . ?
F3 C4 C5 121.9(7) . . ?
F3 C4 C3 119.4(8) . . ?
C5 C4 C3 118.7(8) . . ?
F4 C5 C4 118.5(7) . . ?
F4 C5 C6 120.7(6) . . ?
C4 C5 C6 120.8(7) . . ?
F5 C6 C5 116.9(6) . . ?
F5 C6 C1 120.5(7) . . ?
C5 C6 C1 122.6(7) . . ?
C8 C7 C36 119.4(7) . . ?
C8 C7 P1 122.5(5) . . ?
C36 C7 P1 118.1(5) . . ?
C33 C8 C7 118.8(7) . . ?
C33 C8 C9 117.8(6) . . ?
C7 C8 C9 123.3(6) . . ?
C32 C9 C10 117.9(6) . . ?
C32 C9 C8 118.9(6) . . ?
C10 C9 C8 122.9(6) . . ?
C29 C10 C9 120.4(6) . . ?
C29 C10 P2 119.6(5) . . ?
C9 C10 P2 120.0(5) . . ?
C12 C11 C16 115.4(7) . . ?
C12 C11 S2 126.6(6) . . ?
C16 C11 S2 118.0(6) . . ?
F6 C12 C11 120.7(6) . . ?
F6 C12 C13 116.2(6) . . ?
C11 C12 C13 123.1(7) . . ?
F7 C13 C14 121.1(7) . . ?
F7 C13 C12 120.5(7) . . ?
C14 C13 C12 118.4(7) . . ?
F8 C14 C15 121.2(7) . . ?
F8 C14 C13 118.9(7) . . ?
C15 C14 C13 119.9(7) . . ?
F9 C15 C16 120.5(8) . . ?
F9 C15 C14 119.6(7) . . ?
C16 C15 C14 120.0(7) . . ?
C15 C16 F10 117.9(6) . . ?
C15 C16 C11 123.1(7) . . ?
F10 C16 C11 119.0(7) . . ?
C22 C17 C18 119.5(7) . . ?
C22 C17 P2 121.3(5) . . ?
C18 C17 P2 118.7(6) . . ?
C19 C18 C17 120.4(7) . . ?
C19 C18 H18 119.8 . . ?
C17 C18 H18 119.8 . . ?
C18 C19 C20 119.7(7) . . ?
C18 C19 H19 120.1 . . ?
C20 C19 H19 120.1 . . ?
C21 C20 C19 120.3(7) . . ?
C21 C20 H20 119.9 . . ?
C19 C20 H20 119.9 . . ?
C20 C21 C22 120.3(7) . . ?
C20 C21 H21 119.9 . . ?
C22 C21 H21 119.9 . . ?
C21 C22 C17 119.7(7) . . ?
C21 C22 H22 120.1 . . ?
C17 C22 H22 120.1 . . ?
C28 C23 C24 120.5(6) . . ?
C28 C23 P2 117.8(5) . . ?
C24 C23 P2 121.3(5) . . ?
C25 C24 C23 119.7(6) . . ?
C25 C24 H24 120.1 . . ?
C23 C24 H24 120.1 . . ?
C26 C25 C24 120.1(7) . . ?
C26 C25 H25 120 . . ?
C24 C25 H25 120 . . ?
C27 C26 C25 119.9(7) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C28 120.8(7) . . ?
C26 C27 H27 119.6 . . ?
C28 C27 H27 119.6 . . ?
C23 C28 C27 119.0(6) . . ?
C23 C28 H28 120.5 . . ?
C27 C28 H28 120.5 . . ?
C10 C29 C30 119.8(7) . . ?
C10 C29 H29 120.1 . . ?
C30 C29 H29 120.1 . . ?
C31 C30 C29 120.8(7) . . ?
C31 C30 H30 119.6 . . ?
C29 C30 H30 119.6 . . ?
C30 C31 C32 119.2(7) . . ?
C30 C31 H31 120.4 . . ?
C32 C31 H31 120.4 . . ?
C31 C32 C9 121.7(6) . . ?
C31 C32 H32 119.2 . . ?
C9 C32 H32 119.2 . . ?
C34 C33 C8 121.0(7) . . ?
C34 C33 H33 119.5 . . ?
C8 C33 H33 119.5 . . ?
C35 C34 C33 120.7(7) . . ?
C35 C34 H34 119.6 . . ?
C33 C34 H34 119.6 . . ?
C34 C35 C36 119.8(7) . . ?
C34 C35 H35 120.1 . . ?
C36 C35 H35 120.1 . . ?
C35 C36 C7 120.4(7) . . ?
C35 C36 H36 119.8 . . ?
C7 C36 H36 119.8 . . ?
C38 C37 C42 120.0(6) . . ?
C38 C37 P1 121.4(5) . . ?
C42 C37 P1 118.6(5) . . ?
C37 C38 C39 120.4(7) . . ?
C37 C38 H38 119.8 . . ?
C39 C38 H38 119.8 . . ?
C38 C39 C40 119.4(7) . . ?
C38 C39 H39 120.3 . . ?
C40 C39 H39 120.3 . . ?
C41 C40 C39 120.6(7) . . ?
C41 C40 H40 119.7 . . ?
C39 C40 H40 119.7 . . ?
C40 C41 C42 120.5(7) . . ?
C40 C41 H41 119.7 . . ?
C42 C41 H41 119.7 . . ?
C41 C42 C37 119.1(7) . . ?
C41 C42 H42 120.5 . . ?
C37 C42 H42 120.5 . . ?
C44 C43 C48 119.3(7) . . ?
C44 C43 P1 119.1(5) . . ?
C48 C43 P1 121.6(5) . . ?
C43 C44 C45 119.5(7) . . ?
C43 C44 H44 120.3 . . ?
C45 C44 H44 120.3 . . ?
C46 C45 C44 120.6(8) . . ?
C46 C45 H45 119.7 . . ?
C44 C45 H45 119.7 . . ?
C47 C46 C45 120.5(8) . . ?
C47 C46 H46 119.7 . . ?
C45 C46 H46 119.7 . . ?
C46 C47 C48 120.0(7) . . ?
C46 C47 H47 120 . . ?
C48 C47 H47 120 . . ?
C47 C48 C43 120.0(7) . . ?
C47 C48 H48 120 . . ?
C43 C48 H48 120 . . ?
P1 Au1 S1 175.06(7) . . ?
P1 Au1 Au2 90.64(4) . . ?
S1 Au1 Au2 93.46(5) . . ?
P2 Au2 S2 172.53(6) . . ?
P2 Au2 Au1 93.40(4) . . ?
S2 Au2 Au1 92.73(5) . . ?
C37 P1 C43 104.3(3) . . ?
C37 P1 C7 102.5(3) . . ?
C43 P1 C7 106.1(3) . . ?
C37 P1 Au1 117.7(2) . . ?
C43 P1 Au1 110.5(2) . . ?
C7 P1 Au1 114.7(2) . . ?
C17 P2 C10 106.5(3) . . ?
C17 P2 C23 102.4(3) . . ?
C10 P2 C23 106.4(3) . . ?
C17 P2 Au2 113.2(2) . . ?
C10 P2 Au2 116.8(2) . . ?
C23 P2 Au2 110.4(2) . . ?
C1 S1 Au1 101.2(2) . . ?
C11 S2 Au2 105.1(2) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C6 C1 C2 F1 178.8(8) . . . . ?
S1 C1 C2 F1 -2.6(12) . . . . ?
C6 C1 C2 C3 -0.7(13) . . . . ?
S1 C1 C2 C3 177.8(8) . . . . ?
F1 C2 C3 F2 -0.8(15) . . . . ?
C1 C2 C3 F2 178.7(9) . . . . ?
F1 C2 C3 C4 -179.5(9) . . . . ?
C1 C2 C3 C4 0.0(16) . . . . ?
F2 C3 C4 F3 2.9(15) . . . . ?
C2 C3 C4 F3 -178.4(9) . . . . ?
F2 C3 C4 C5 -178.7(9) . . . . ?
C2 C3 C4 C5 0.0(15) . . . . ?
F3 C4 C5 F4 -1.1(13) . . . . ?
C3 C4 C5 F4 -179.5(8) . . . . ?
F3 C4 C5 C6 179.0(8) . . . . ?
C3 C4 C5 C6 0.7(13) . . . . ?
F4 C5 C6 F5 0.6(10) . . . . ?
C4 C5 C6 F5 -179.6(7) . . . . ?
F4 C5 C6 C1 178.7(7) . . . . ?
C4 C5 C6 C1 -1.5(11) . . . . ?
C2 C1 C6 F5 179.5(7) . . . . ?
S1 C1 C6 F5 0.9(10) . . . . ?
C2 C1 C6 C5 1.5(11) . . . . ?
S1 C1 C6 C5 -177.1(6) . . . . ?
C36 C7 C8 C33 -2.7(9) . . . . ?
P1 C7 C8 C33 175.3(5) . . . . ?
C36 C7 C8 C9 -178.4(6) . . . . ?
P1 C7 C8 C9 -0.5(9) . . . . ?
C33 C8 C9 C32 -91.8(8) . . . . ?
C7 C8 C9 C32 84.0(8) . . . . ?
C33 C8 C9 C10 81.8(8) . . . . ?
C7 C8 C9 C10 -102.4(8) . . . . ?
C32 C9 C10 C29 -3.4(10) . . . . ?
C8 C9 C10 C29 -177.1(6) . . . . ?
C32 C9 C10 P2 174.7(5) . . . . ?
C8 C9 C10 P2 1.0(9) . . . . ?
C16 C11 C12 F6 177.6(6) . . . . ?
S2 C11 C12 F6 0.4(10) . . . . ?
C16 C11 C12 C13 -1.8(10) . . . . ?
S2 C11 C12 C13 -179.0(6) . . . . ?
F6 C12 C13 F7 0.7(10) . . . . ?
C11 C12 C13 F7 -179.8(7) . . . . ?
F6 C12 C13 C14 179.5(6) . . . . ?
C11 C12 C13 C14 -1.0(11) . . . . ?
F7 C13 C14 F8 0.8(11) . . . . ?
C12 C13 C14 F8 -177.9(6) . . . . ?
F7 C13 C14 C15 -178.2(7) . . . . ?
C12 C13 C14 C15 3.1(11) . . . . ?
F8 C14 C15 F9 -0.9(11) . . . . ?
C13 C14 C15 F9 178.1(7) . . . . ?
F8 C14 C15 C16 178.8(7) . . . . ?
C13 C14 C15 C16 -2.2(12) . . . . ?
F9 C15 C16 F10 -1.5(11) . . . . ?
C14 C15 C16 F10 178.8(7) . . . . ?
F9 C15 C16 C11 178.9(7) . . . . ?
C14 C15 C16 C11 -0.9(12) . . . . ?
C12 C11 C16 C15 2.7(11) . . . . ?
S2 C11 C16 C15 -179.8(6) . . . . ?
C12 C11 C16 F10 -176.9(6) . . . . ?
S2 C11 C16 F10 0.6(9) . . . . ?
C22 C17 C18 C19 -1.3(10) . . . . ?
P2 C17 C18 C19 170.6(5) . . . . ?
C17 C18 C19 C20 -0.3(11) . . . . ?
C18 C19 C20 C21 1.7(11) . . . . ?
C19 C20 C21 C22 -1.5(11) . . . . ?
C20 C21 C22 C17 -0.1(11) . . . . ?
C18 C17 C22 C21 1.5(10) . . . . ?
P2 C17 C22 C21 -170.2(5) . . . . ?
C28 C23 C24 C25 1.8(11) . . . . ?
P2 C23 C24 C25 173.7(5) . . . . ?
C23 C24 C25 C26 -1.4(11) . . . . ?
C24 C25 C26 C27 1.0(11) . . . . ?
C25 C26 C27 C28 -0.9(11) . . . . ?
C24 C23 C28 C27 -1.7(11) . . . . ?
P2 C23 C28 C27 -173.9(5) . . . . ?
C26 C27 C28 C23 1.2(11) . . . . ?
C9 C10 C29 C30 1.6(10) . . . . ?
P2 C10 C29 C30 -176.5(6) . . . . ?
C10 C29 C30 C31 1.0(11) . . . . ?
C29 C30 C31 C32 -1.8(12) . . . . ?
C30 C31 C32 C9 -0.1(12) . . . . ?
C10 C9 C32 C31 2.7(10) . . . . ?
C8 C9 C32 C31 176.7(7) . . . . ?
C7 C8 C33 C34 1.4(9) . . . . ?
C9 C8 C33 C34 177.4(6) . . . . ?
C8 C33 C34 C35 1.3(10) . . . . ?
C33 C34 C35 C36 -2.7(11) . . . . ?
C34 C35 C36 C7 1.4(10) . . . . ?
C8 C7 C36 C35 1.3(10) . . . . ?
P1 C7 C36 C35 -176.7(5) . . . . ?
C42 C37 C38 C39 0.5(11) . . . . ?
P1 C37 C38 C39 -177.7(6) . . . . ?
C37 C38 C39 C40 1.2(12) . . . . ?
C38 C39 C40 C41 -2.6(12) . . . . ?
C39 C40 C41 C42 2.2(12) . . . . ?
C40 C41 C42 C37 -0.4(11) . . . . ?
C38 C37 C42 C41 -0.9(11) . . . . ?
P1 C37 C42 C41 177.3(6) . . . . ?
C48 C43 C44 C45 -3.8(11) . . . . ?
P1 C43 C44 C45 175.5(6) . . . . ?
C43 C44 C45 C46 1.4(13) . . . . ?
C44 C45 C46 C47 2.0(13) . . . . ?
C45 C46 C47 C48 -2.7(13) . . . . ?
C46 C47 C48 C43 0.2(12) . . . . ?
C44 C43 C48 C47 3.1(11) . . . . ?
P1 C43 C48 C47 -176.3(6) . . . . ?
C38 C37 P1 C43 -111.3(6) . . . . ?
C42 C37 P1 C43 70.5(6) . . . . ?
C38 C37 P1 C7 138.3(6) . . . . ?
C42 C37 P1 C7 -39.9(6) . . . . ?
C38 C37 P1 Au1 11.5(7) . . . . ?
C42 C37 P1 Au1 -166.7(5) . . . . ?
C44 C43 P1 C37 171.2(6) . . . . ?
C48 C43 P1 C37 -9.4(7) . . . . ?
C44 C43 P1 C7 -81.0(6) . . . . ?
C48 C43 P1 C7 98.3(6) . . . . ?
C44 C43 P1 Au1 43.8(6) . . . . ?
C48 C43 P1 Au1 -136.8(6) . . . . ?
C8 C7 P1 C37 -66.9(6) . . . . ?
C36 C7 P1 C37 111.0(5) . . . . ?
C8 C7 P1 C43 -176.0(5) . . . . ?
C36 C7 P1 C43 2.0(6) . . . . ?
C8 C7 P1 Au1 61.8(6) . . . . ?
C36 C7 P1 Au1 -120.3(5) . . . . ?
C22 C17 P2 C10 -30.6(6) . . . . ?
C18 C17 P2 C10 157.7(5) . . . . ?
C22 C17 P2 C23 80.9(6) . . . . ?
C18 C17 P2 C23 -90.8(6) . . . . ?
C22 C17 P2 Au2 -160.3(5) . . . . ?
C18 C17 P2 Au2 28.0(6) . . . . ?
C29 C10 P2 C17 103.2(6) . . . . ?
C9 C10 P2 C17 -74.9(6) . . . . ?
C29 C10 P2 C23 -5.4(6) . . . . ?
C9 C10 P2 C23 176.5(5) . . . . ?
C29 C10 P2 Au2 -129.2(5) . . . . ?
C9 C10 P2 Au2 52.7(6) . . . . ?
C28 C23 P2 C17 158.8(6) . . . . ?
C24 C23 P2 C17 -13.3(7) . . . . ?
C28 C23 P2 C10 -89.6(6) . . . . ?
C24 C23 P2 C10 98.2(6) . . . . ?
C28 C23 P2 Au2 38.0(6) . . . . ?
C24 C23 P2 Au2 -134.1(5) . . . . ?
C6 C1 S1 Au1 -119.2(6) . . . . ?
C2 C1 S1 Au1 62.3(7) . . . . ?
C12 C11 S2 Au2 -35.2(7) . . . . ?
C16 C11 S2 Au2 147.7(5) . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
C24 H24 F9 0.95 2.58 3.375(9) 141.6 1_545
C28 H28 S1 0.95 2.88 3.808(7) 165.7 .
C42 H42 F5 0.95 2.61 3.500(9) 156.8 1_455
C44 H44 S2 0.95 3.02 3.937(8) 161.8 .
C48 H48 F1 0.95 2.63 3.352(9) 133.1 2_766


# END of CIF
