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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_x2682fin
_database_code_depnum_ccdc_archive 'CCDC 1829645'
_audit_update_record             
;
2018-03-14 deposited with the CCDC.
2018-05-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C78 H106 Au4 Cl4 N14 O6 P4 S2'
_chemical_formula_weight         2453.43

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
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'
S S 0.1246 0.1234 '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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_H-M_alt        'C 2/c'
_space_group_name_Hall           '-C 2yc'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   31.5754(6)
_cell_length_b                   9.8714(2)
_cell_length_c                   28.6481(5)
_cell_angle_alpha                90
_cell_angle_beta                 102.042(2)
_cell_angle_gamma                90
_cell_volume                     8732.9(3)
_cell_formula_units_Z            4
_cell_measurement_temperature    130(2)
_cell_measurement_reflns_used    19329
_cell_measurement_theta_min      2.1660
_cell_measurement_theta_max      31.9130

_exptl_crystal_description       prism
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.866
_exptl_crystal_F_000             4784
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_exptl_absorpt_coefficient_mu    7.001
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.80677
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      130(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3, Gemini'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean 16.3560
_diffrn_reflns_number            58404
_diffrn_reflns_av_unetI/netI     0.0415
_diffrn_reflns_av_R_equivalents  0.0414
_diffrn_reflns_limit_h_min       -45
_diffrn_reflns_limit_h_max       46
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_l_min       -37
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_theta_min         2.166
_diffrn_reflns_theta_max         32.014
_diffrn_reflns_theta_full        30.510
_diffrn_measured_fraction_theta_max 0.941
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.941
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.941
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             14320
_reflns_number_gt                11445
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43 (Rigaku OD, 2015)'
_computing_structure_solution    SHELXT-2014-5
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    
;
 ORTEP3 for Windows
 L. J. Farrugia, J. Appl. Crystallogr. 1997, 30, 565.
 or
 DIAMOND Version 3.2k
 K. Brandenburg, Crystal Impact GbR, Bonn, Germany
;
_computing_publication_material  
;
 WINGX
 L.J. Farrugia,
 J. Appl. Cryst., 2012, 45, 849-854.
;
_refine_special_details          
;
All solvent dmf molecules are found to be disordered:
O1, N5, C31 to C33 with ratio: 0.57(1):0.43(1)
O2, N6, C34 to C36 with ratio: 0.50(1):0.50(1)
O3, N7, C37 to C39 with ratio: 0.408(9):0.242(8):0.350(8)

N atoms of aromatic substituents located from bond length and
displacement parameter analysis.
;
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0227P)²+31.8356P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         14320
_refine_ls_number_parameters     509
_refine_ls_number_restraints     183
_refine_ls_R_factor_all          0.0527
_refine_ls_R_factor_gt           0.0359
_refine_ls_wR_factor_ref         0.0736
_refine_ls_wR_factor_gt          0.0674
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_restrained_S_all      1.059
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.23330(2) 0.45548(2) 0.58282(2) 0.02562(4) Uani 1 1 d . . . . .
Au2 Au 0.06763(2) 0.27138(2) 0.40684(2) 0.02560(4) Uani 1 1 d . . . . .
Cl1 Cl 0.30041(3) 0.40523(11) 0.56899(3) 0.0328(2) Uani 1 1 d . . . . .
Cl2 Cl 0.05184(4) 0.21767(12) 0.32746(4) 0.0409(3) Uani 1 1 d . . . . .
S1 S 0.22821(4) 0.70798(11) 0.37187(4) 0.0323(2) Uani 1 1 d . . . . .
P1 P 0.16865(3) 0.49401(10) 0.59900(3) 0.02461(19) Uani 1 1 d . . . . .
P2 P 0.08104(3) 0.32410(10) 0.48429(3) 0.02319(19) Uani 1 1 d . . . . .
N1 N 0.11838(10) 0.5809(3) 0.51158(11) 0.0243(6) Uani 1 1 d . . . . .
N2 N 0.14165(10) 0.2329(3) 0.56368(11) 0.0234(6) Uani 1 1 d . . . . .
N3 N 0.15388(12) 0.5685(4) 0.75197(11) 0.0336(8) Uani 1 1 d . . . . .
N4 N -0.02343(13) 0.1443(5) 0.55777(15) 0.0527(11) Uani 1 1 d . . . . .
C1 C 0.07756(12) 0.5096(4) 0.49679(14) 0.0260(8) Uani 1 1 d . . . . .
H1A H 0.061027 0.553851 0.467612 0.031 Uiso 1 1 calc R U . . .
H1B H 0.060699 0.520875 0.522042 0.031 Uiso 1 1 calc R U . . .
C2 C 0.13198(13) 0.6155(4) 0.56149(12) 0.0262(8) Uani 1 1 d . . . . .
H2A H 0.105785 0.625879 0.575055 0.031 Uiso 1 1 calc R U . . .
H2B H 0.146593 0.704675 0.563731 0.031 Uiso 1 1 calc R U . . .
C3 C 0.13550(12) 0.3379(4) 0.59769(13) 0.0246(7) Uani 1 1 d . . . . .
H3A H 0.141798 0.297680 0.630058 0.030 Uiso 1 1 calc R U . . .
H3B H 0.104587 0.364435 0.590497 0.030 Uiso 1 1 calc R U . . .
C4 C 0.13619(12) 0.2733(4) 0.51419(13) 0.0234(7) Uani 1 1 d . . . . .
H4A H 0.145304 0.196986 0.496131 0.028 Uiso 1 1 calc R U . . .
H4B H 0.155994 0.349968 0.512409 0.028 Uiso 1 1 calc R U . . .
C5 C 0.14253(12) 0.6197(4) 0.47855(13) 0.0221(7) Uani 1 1 d . . . . .
C6 C 0.13079(13) 0.5762(4) 0.43128(13) 0.0268(8) Uani 1 1 d . . . . .
H6 H 0.105221 0.523846 0.421519 0.032 Uiso 1 1 calc R U . . .
C7 C 0.15577(13) 0.6080(4) 0.39822(13) 0.0283(8) Uani 1 1 d . . . . .
H7 H 0.147786 0.574327 0.366527 0.034 Uiso 1 1 calc R U . . .
C8 C 0.19203(13) 0.6880(4) 0.41113(13) 0.0260(8) Uani 1 1 d . . . . .
C9 C 0.20276(12) 0.7385(4) 0.45728(13) 0.0267(8) Uani 1 1 d . . . . .
H9 H 0.226598 0.798672 0.465882 0.032 Uiso 1 1 calc R U . . .
C10 C 0.17912(12) 0.7023(4) 0.49085(13) 0.0252(8) Uani 1 1 d . . . . .
H10 H 0.187860 0.733955 0.522725 0.030 Uiso 1 1 calc R U . . .
C11 C 0.26455(12) 0.5727(4) 0.39138(13) 0.0247(7) Uani 1 1 d . . . . .
C12 C 0.29703(13) 0.5468(4) 0.36662(14) 0.0285(8) Uani 1 1 d . . . . .
H12 H 0.298741 0.600152 0.339482 0.034 Uiso 1 1 calc R U . . .
C13 C 0.32697(13) 0.4447(4) 0.38066(14) 0.0278(8) Uani 1 1 d . . . . .
H13 H 0.349079 0.429723 0.363269 0.033 Uiso 1 1 calc R U . . .
C14 C 0.32515(11) 0.3634(4) 0.42004(12) 0.0225(7) Uani 1 1 d . . . . .
C15 C 0.29173(12) 0.3864(4) 0.44361(13) 0.0235(7) Uani 1 1 d . . . . .
H15 H 0.289024 0.330333 0.469783 0.028 Uiso 1 1 calc R U . . .
C16 C 0.26214(12) 0.4901(4) 0.42959(14) 0.0261(8) Uani 1 1 d . . . . .
H16 H 0.239761 0.504521 0.446653 0.031 Uiso 1 1 calc R U . . .
C17 C 0.16806(14) 0.5682(4) 0.65680(13) 0.0303(9) Uani 1 1 d . . . . .
H17A H 0.172283 0.667198 0.654541 0.036 Uiso 1 1 calc R U . . .
H17B H 0.138965 0.553823 0.663734 0.036 Uiso 1 1 calc R U . . .
C18 C 0.20134(14) 0.5153(5) 0.69861(14) 0.0351(9) Uani 1 1 d . . . . .
H18A H 0.199157 0.415420 0.700068 0.042 Uiso 1 1 calc R U . . .
H18B H 0.230756 0.538465 0.694202 0.042 Uiso 1 1 calc R U . . .
C19 C 0.19430(14) 0.5757(4) 0.74446(14) 0.0319(9) Uani 1 1 d . . . . .
C20 C 0.22770(15) 0.6352(5) 0.77754(14) 0.0363(10) Uani 1 1 d . . . . .
H20 H 0.255998 0.641170 0.771211 0.044 Uiso 1 1 calc R U . . .
C21 C 0.21931(16) 0.6853(5) 0.81942(15) 0.0399(11) Uani 1 1 d . . . . .
H21 H 0.241849 0.724609 0.842660 0.048 Uiso 1 1 calc R U . . .
C22 C 0.17826(17) 0.6779(5) 0.82722(15) 0.0395(11) Uani 1 1 d . . . . .
H22 H 0.171670 0.712663 0.855799 0.047 Uiso 1 1 calc R U . . .
C23 C 0.14666(16) 0.6194(5) 0.79311(14) 0.0376(10) Uani 1 1 d . . . . .
H23 H 0.118132 0.614532 0.798847 0.045 Uiso 1 1 calc R U . . .
C24 C 0.04346(12) 0.2421(4) 0.51604(13) 0.0265(8) Uani 1 1 d . . . . .
H24A H 0.056547 0.156527 0.530264 0.032 Uiso 1 1 calc R U . . .
H24B H 0.039156 0.301707 0.542457 0.032 Uiso 1 1 calc R U . . .
C25 C 0.00012(13) 0.2114(5) 0.48462(15) 0.0385(10) Uani 1 1 d . . . . .
H25A H -0.011490 0.295809 0.468069 0.046 Uiso 1 1 calc R U . . .
H25B H 0.004388 0.145723 0.459910 0.046 Uiso 1 1 calc R U . . .
C26 C -0.03303(13) 0.1553(4) 0.50999(16) 0.0344(9) Uani 1 1 d . . . . .
C27 C -0.07279(14) 0.1182(4) 0.48357(17) 0.0376(10) Uani 1 1 d . . . . .
H27 H -0.078939 0.126107 0.449775 0.045 Uiso 1 1 calc R U . . .
C28 C -0.10346(15) 0.0696(4) 0.5068(2) 0.0492(14) Uani 1 1 d . . . . .
H28 H -0.131152 0.044062 0.489009 0.059 Uiso 1 1 calc R U . . .
C29 C -0.09459(16) 0.0577(5) 0.5549(2) 0.0487(13) Uani 1 1 d . . . . .
H29 H -0.115793 0.025027 0.571219 0.058 Uiso 1 1 calc R U . . .
C30 C -0.05418(17) 0.0942(6) 0.5794(2) 0.0512(13) Uani 1 1 d . . . . .
H30 H -0.047503 0.083657 0.613068 0.061 Uiso 1 1 calc R U . . .
O1 O 0.1645(3) 0.2027(10) 0.7188(3) 0.059(3) Uiso 0.572(13) 1 d D . P A 1
N5 N 0.1389(3) 0.1248(8) 0.7832(3) 0.0388(13) Uiso 0.572(13) 1 d D . P A 1
C31 C 0.1646(4) 0.0044(12) 0.7876(5) 0.085(4) Uiso 0.572(13) 1 d D . P A 1
H31A H 0.181622 0.003237 0.762644 0.127 Uiso 0.572(13) 1 calc R U P A 1
H31B H 0.145588 -0.075106 0.784075 0.127 Uiso 0.572(13) 1 calc R U P A 1
H31C H 0.184142 0.002411 0.819018 0.127 Uiso 0.572(13) 1 calc R U P A 1
C32 C 0.1125(4) 0.1401(12) 0.8172(3) 0.060(3) Uiso 0.572(13) 1 d D . P A 1
H32A H 0.130545 0.166328 0.847984 0.090 Uiso 0.572(13) 1 calc R U P A 1
H32B H 0.097993 0.054129 0.820631 0.090 Uiso 0.572(13) 1 calc R U P A 1
H32C H 0.090812 0.210455 0.806367 0.090 Uiso 0.572(13) 1 calc R U P A 1
C33 C 0.1430(4) 0.2128(13) 0.7498(4) 0.0448(11) Uiso 0.572(13) 1 d D . P A 1
H33 H 0.127270 0.294807 0.749661 0.054 Uiso 0.572(13) 1 calc R U P A 1
O1F O 0.1526(4) 0.2251(12) 0.7111(4) 0.056(3) Uiso 0.428(13) 1 d D . P A 2
N5F N 0.1457(3) 0.0967(10) 0.7736(4) 0.0388(13) Uiso 0.428(13) 1 d D . P A 2
C31F C 0.1614(5) -0.0238(14) 0.7562(6) 0.069(5) Uiso 0.428(13) 1 d D . P A 2
H31D H 0.163265 -0.011239 0.722808 0.104 Uiso 0.428(13) 1 calc R U P A 2
H31E H 0.141527 -0.098581 0.758623 0.104 Uiso 0.428(13) 1 calc R U P A 2
H31F H 0.190152 -0.044847 0.775321 0.104 Uiso 0.428(13) 1 calc R U P A 2
C32F C 0.1326(5) 0.0865(15) 0.8190(4) 0.055(4) Uiso 0.428(13) 1 d D . P A 2
H32D H 0.114897 0.165351 0.823265 0.082 Uiso 0.428(13) 1 calc R U P A 2
H32E H 0.158311 0.083547 0.844911 0.082 Uiso 0.428(13) 1 calc R U P A 2
H32F H 0.115572 0.003627 0.819597 0.082 Uiso 0.428(13) 1 calc R U P A 2
C33F C 0.1430(5) 0.2128(16) 0.7503(5) 0.0448(11) Uiso 0.428(13) 1 d D . P A 2
H33F H 0.133248 0.290458 0.764577 0.054 Uiso 0.428(13) 1 calc R U P A 2
O2 O 0.0495(2) 0.5175(7) 0.6057(3) 0.052(2) Uiso 0.502(10) 1 d D . P B 1
N6 N 0.0129(3) 0.4522(9) 0.6626(3) 0.0328(11) Uiso 0.502(10) 1 d D . P B 1
C34 C 0.0438(4) 0.4950(15) 0.7042(4) 0.0506(18) Uiso 0.502(10) 1 d D . P B 1
H34A H 0.032421 0.574135 0.718238 0.076 Uiso 0.502(10) 1 calc R U P B 1
H34B H 0.071068 0.519069 0.695109 0.076 Uiso 0.502(10) 1 calc R U P B 1
H34C H 0.048837 0.421203 0.727535 0.076 Uiso 0.502(10) 1 calc R U P B 1
C35 C -0.0272(3) 0.3978(11) 0.6721(4) 0.043(3) Uiso 0.502(10) 1 d D . P B 1
H35A H -0.042989 0.469614 0.684784 0.064 Uiso 0.502(10) 1 calc R U P B 1
H35B H -0.020643 0.324215 0.695423 0.064 Uiso 0.502(10) 1 calc R U P B 1
H35C H -0.045015 0.362815 0.642348 0.064 Uiso 0.502(10) 1 calc R U P B 1
C36 C 0.0185(3) 0.4674(9) 0.6186(3) 0.038(2) Uiso 0.502(10) 1 d D . P B 1
H36 H -0.004241 0.435459 0.594009 0.046 Uiso 0.502(10) 1 calc R U P B 1
O2F O 0.0192(2) 0.4985(7) 0.5826(2) 0.043(2) Uiso 0.498(10) 1 d D . P B 2
N6F N 0.0182(3) 0.4803(9) 0.6615(3) 0.0328(11) Uiso 0.498(10) 1 d D . P B 2
C34F C -0.0213(3) 0.4047(11) 0.6548(4) 0.048(3) Uiso 0.498(10) 1 d D . P B 2
H34D H -0.044141 0.461671 0.662906 0.072 Uiso 0.498(10) 1 calc R U P B 2
H34E H -0.017016 0.324815 0.675614 0.072 Uiso 0.498(10) 1 calc R U P B 2
H34F H -0.029711 0.375814 0.621465 0.072 Uiso 0.498(10) 1 calc R U P B 2
C35F C 0.0392(5) 0.5178(15) 0.7091(4) 0.0506(18) Uiso 0.498(10) 1 d D . P B 2
H35D H 0.065725 0.568378 0.708161 0.076 Uiso 0.498(10) 1 calc R U P B 2
H35E H 0.046513 0.436032 0.728482 0.076 Uiso 0.498(10) 1 calc R U P B 2
H35F H 0.019699 0.574740 0.723157 0.076 Uiso 0.498(10) 1 calc R U P B 2
C36F C 0.0336(3) 0.5207(9) 0.6244(3) 0.037(2) Uiso 0.498(10) 1 d D . P B 2
H36F H 0.059277 0.573848 0.631448 0.045 Uiso 0.498(10) 1 calc R U P B 2
O3 O 0.0826(3) -0.1823(11) 0.6295(3) 0.065(2) Uiso 0.408(9) 1 d D . P C 1
N7 N 0.0564(5) -0.0193(13) 0.6733(5) 0.065(2) Uiso 0.408(9) 1 d D . P C 1
C37 C 0.0623(5) 0.0821(16) 0.6407(5) 0.065(2) Uiso 0.408(9) 1 d D . P C 1
H37A H 0.035224 0.132335 0.630373 0.098 Uiso 0.408(9) 1 calc R U P C 1
H37B H 0.070657 0.040170 0.612963 0.098 Uiso 0.408(9) 1 calc R U P C 1
H37C H 0.085175 0.144297 0.656155 0.098 Uiso 0.408(9) 1 calc R U P C 1
C38 C 0.0364(5) 0.0255(17) 0.7121(5) 0.065(2) Uiso 0.408(9) 1 d D . P C 1
H38A H 0.048854 0.112601 0.724421 0.098 Uiso 0.408(9) 1 calc R U P C 1
H38B H 0.041637 -0.041888 0.737804 0.098 Uiso 0.408(9) 1 calc R U P C 1
H38C H 0.005104 0.035967 0.700247 0.098 Uiso 0.408(9) 1 calc R U P C 1
C39 C 0.0660(4) -0.1416(14) 0.6630(5) 0.065(2) Uiso 0.408(9) 1 d D . P C 1
H39 H 0.059418 -0.210108 0.683700 0.078 Uiso 0.408(9) 1 calc R U P C 1
O3F O 0.0612(5) 0.1749(15) 0.6461(5) 0.052(3) Uiso 0.242(8) 1 d D . P D 2
N7F N 0.0615(6) -0.0337(17) 0.6739(6) 0.052(3) Uiso 0.242(8) 1 d D . P D 2
C37F C 0.0678(7) -0.083(2) 0.6301(6) 0.052(3) Uiso 0.242(8) 1 d D . P D 2
H37D H 0.070233 -0.181573 0.631492 0.078 Uiso 0.242(8) 1 calc R U P D 2
H37E H 0.043122 -0.056765 0.604838 0.078 Uiso 0.242(8) 1 calc R U P D 2
H37F H 0.094410 -0.043856 0.623286 0.078 Uiso 0.242(8) 1 calc R U P D 2
C38F C 0.0614(7) -0.120(2) 0.7147(7) 0.052(3) Uiso 0.242(8) 1 d D . P D 2
H38D H 0.064669 -0.215099 0.705797 0.078 Uiso 0.242(8) 1 calc R U P D 2
H38E H 0.085502 -0.095307 0.740794 0.078 Uiso 0.242(8) 1 calc R U P D 2
H38F H 0.033992 -0.109522 0.725267 0.078 Uiso 0.242(8) 1 calc R U P D 2
C39F C 0.0573(5) 0.0995(16) 0.6795(6) 0.052(3) Uiso 0.242(8) 1 d D . P D 2
H39F H 0.051529 0.135473 0.708301 0.062 Uiso 0.242(8) 1 calc R U P D 2
O3G O 0.0190(4) 0.1559(13) 0.7336(4) 0.072(3) Uiso 0.350(8) 1 d D . P E 3
N7G N 0.0499(5) 0.0140(15) 0.6891(5) 0.072(3) Uiso 0.350(8) 1 d D . P E 3
C37G C 0.0512(7) 0.1217(18) 0.6590(7) 0.072(3) Uiso 0.350(8) 1 d D . P E 3
H37G H 0.064222 0.092790 0.632499 0.108 Uiso 0.350(8) 1 calc R U P E 3
H37H H 0.021669 0.154270 0.646542 0.108 Uiso 0.350(8) 1 calc R U P E 3
H37I H 0.068530 0.194790 0.676660 0.108 Uiso 0.350(8) 1 calc R U P E 3
C38G C 0.0672(6) -0.1188(16) 0.6878(7) 0.072(3) Uiso 0.350(8) 1 d D . P E 3
H38G H 0.078973 -0.129239 0.658975 0.108 Uiso 0.350(8) 1 calc R U P E 3
H38H H 0.090326 -0.132914 0.716075 0.108 Uiso 0.350(8) 1 calc R U P E 3
H38I H 0.044227 -0.185719 0.687579 0.108 Uiso 0.350(8) 1 calc R U P E 3
C39G C 0.0323(5) 0.0449(17) 0.7270(6) 0.072(3) Uiso 0.350(8) 1 d D . P E 3
H39G H 0.030302 -0.024473 0.749466 0.086 Uiso 0.350(8) 1 calc R U P E 3


_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 2.2186(10) . ?
Au1 Cl1 2.2899(10) . ?
Au2 P2 2.2319(9) . ?
Au2 Cl2 2.2865(10) . ?
S1 C11 1.774(4) . ?
S1 C8 1.774(4) . ?
P1 C17 1.814(4) . ?
P1 C2 1.847(4) . ?
P1 C3 1.859(4) . ?
P2 C24 1.828(4) . ?
P2 C4 1.843(4) . ?
P2 C1 1.873(4) . ?
N1 C5 1.387(5) . ?
N1 C2 1.445(5) . ?
N1 C1 1.452(5) . ?
N2 C14 1.420(5) 7_556 ?
N2 C4 1.448(4) . ?
N2 C3 1.463(5) . ?
N3 C19 1.340(5) . ?
N3 C23 1.344(5) . ?
N4 C26 1.343(6) . ?
N4 C30 1.350(6) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?
C4 H4A 0.9900 . ?
C4 H4B 0.9900 . ?
C5 C6 1.395(5) . ?
C5 C10 1.398(5) . ?
C6 C7 1.389(5) . ?
C6 H6 0.9500 . ?
C7 C8 1.377(6) . ?
C7 H7 0.9500 . ?
C8 C9 1.387(5) . ?
C9 C10 1.382(5) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C16 1.380(5) . ?
C11 C12 1.387(5) . ?
C12 C13 1.383(5) . ?
C12 H12 0.9500 . ?
C13 C14 1.395(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.385(5) . ?
C15 C16 1.388(5) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C18 1.512(5) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C19 1.500(5) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.393(6) . ?
C20 C21 1.374(6) . ?
C20 H20 0.9500 . ?
C21 C22 1.362(7) . ?
C21 H21 0.9500 . ?
C22 C23 1.370(6) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 C25 1.504(5) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C26 1.500(6) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C26 C27 1.374(6) . ?
C27 C28 1.371(7) . ?
C27 H27 0.9500 . ?
C28 C29 1.352(8) . ?
C28 H28 0.9500 . ?
C29 C30 1.370(7) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
O1 C33 1.228(10) . ?
N5 C33 1.319(9) . ?
N5 C32 1.414(9) . ?
N5 C31 1.429(11) . ?
C31 H31A 0.9800 . ?
C31 H31B 0.9800 . ?
C31 H31C 0.9800 . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 H33 0.9500 . ?
O1F C33F 1.228(12) . ?
N5F C33F 1.320(12) . ?
N5F C31F 1.416(12) . ?
N5F C32F 1.451(11) . ?
C31F H31D 0.9800 . ?
C31F H31E 0.9800 . ?
C31F H31F 0.9800 . ?
C32F H32D 0.9800 . ?
C32F H32E 0.9800 . ?
C32F H32F 0.9800 . ?
C33F H33F 0.9500 . ?
O2 C36 1.219(10) . ?
N6 C36 1.317(9) . ?
N6 C34 1.436(11) . ?
N6 C35 1.453(10) . ?
C34 H34A 0.9800 . ?
C34 H34B 0.9800 . ?
C34 H34C 0.9800 . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 H36 0.9500 . ?
O2F C36F 1.210(9) . ?
N6F C36F 1.319(10) . ?
N6F C34F 1.431(11) . ?
N6F C35F 1.435(11) . ?
C34F H34D 0.9800 . ?
C34F H34E 0.9800 . ?
C34F H34F 0.9800 . ?
C35F H35D 0.9800 . ?
C35F H35E 0.9800 . ?
C35F H35F 0.9800 . ?
C36F H36F 0.9500 . ?
O3 C39 1.252(12) . ?
N7 C39 1.293(13) . ?
N7 C37 1.407(12) . ?
N7 C38 1.459(12) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39 0.9500 . ?
O3F C39F 1.239(14) . ?
N7F C39F 1.335(14) . ?
N7F C37F 1.396(14) . ?
N7F C38F 1.451(14) . ?
C37F H37D 0.9800 . ?
C37F H37E 0.9800 . ?
C37F H37F 0.9800 . ?
C38F H38D 0.9800 . ?
C38F H38E 0.9800 . ?
C38F H38F 0.9800 . ?
C39F H39F 0.9500 . ?
O3G C39G 1.202(13) . ?
O3G O3G 1.67(2) 2_556 ?
N7G C39G 1.355(13) . ?
N7G C37G 1.374(13) . ?
N7G C38G 1.424(13) . ?
C37G H37G 0.9800 . ?
C37G H37H 0.9800 . ?
C37G H37I 0.9800 . ?
C38G H38G 0.9800 . ?
C38G H38H 0.9800 . ?
C38G H38I 0.9800 . ?
C39G H39G 0.9500 . ?

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 Cl1 176.72(4) . . ?
P2 Au2 Cl2 178.38(4) . . ?
C11 S1 C8 100.15(18) . . ?
C17 P1 C2 98.30(18) . . ?
C17 P1 C3 103.91(18) . . ?
C2 P1 C3 104.15(18) . . ?
C17 P1 Au1 116.42(14) . . ?
C2 P1 Au1 118.82(13) . . ?
C3 P1 Au1 113.10(13) . . ?
C24 P2 C4 107.26(17) . . ?
C24 P2 C1 105.52(18) . . ?
C4 P2 C1 105.34(17) . . ?
C24 P2 Au2 112.54(13) . . ?
C4 P2 Au2 111.32(12) . . ?
C1 P2 Au2 114.29(13) . . ?
C5 N1 C2 121.1(3) . . ?
C5 N1 C1 121.0(3) . . ?
C2 N1 C1 117.8(3) . . ?
C14 N2 C4 115.8(3) 7_556 . ?
C14 N2 C3 116.5(3) 7_556 . ?
C4 N2 C3 116.8(3) . . ?
C19 N3 C23 117.6(4) . . ?
C26 N4 C30 117.7(4) . . ?
N1 C1 P2 116.5(3) . . ?
N1 C1 H1A 108.2 . . ?
P2 C1 H1A 108.2 . . ?
N1 C1 H1B 108.2 . . ?
P2 C1 H1B 108.2 . . ?
H1A C1 H1B 107.3 . . ?
N1 C2 P1 116.3(3) . . ?
N1 C2 H2A 108.2 . . ?
P1 C2 H2A 108.2 . . ?
N1 C2 H2B 108.2 . . ?
P1 C2 H2B 108.2 . . ?
H2A C2 H2B 107.4 . . ?
N2 C3 P1 116.7(2) . . ?
N2 C3 H3A 108.1 . . ?
P1 C3 H3A 108.1 . . ?
N2 C3 H3B 108.1 . . ?
P1 C3 H3B 108.1 . . ?
H3A C3 H3B 107.3 . . ?
N2 C4 P2 116.0(3) . . ?
N2 C4 H4A 108.3 . . ?
P2 C4 H4A 108.3 . . ?
N2 C4 H4B 108.3 . . ?
P2 C4 H4B 108.3 . . ?
H4A C4 H4B 107.4 . . ?
N1 C5 C6 120.3(3) . . ?
N1 C5 C10 122.2(3) . . ?
C6 C5 C10 117.5(3) . . ?
C7 C6 C5 121.2(4) . . ?
C7 C6 H6 119.4 . . ?
C5 C6 H6 119.4 . . ?
C8 C7 C6 120.3(4) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C7 C8 C9 119.1(4) . . ?
C7 C8 S1 120.2(3) . . ?
C9 C8 S1 120.2(3) . . ?
C10 C9 C8 120.7(4) . . ?
C10 C9 H9 119.7 . . ?
C8 C9 H9 119.7 . . ?
C9 C10 C5 120.9(3) . . ?
C9 C10 H10 119.5 . . ?
C5 C10 H10 119.5 . . ?
C16 C11 C12 117.8(3) . . ?
C16 C11 S1 123.8(3) . . ?
C12 C11 S1 118.5(3) . . ?
C13 C12 C11 121.3(3) . . ?
C13 C12 H12 119.4 . . ?
C11 C12 H12 119.4 . . ?
C12 C13 C14 120.9(3) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C15 C14 C13 117.6(3) . . ?
C15 C14 N2 122.3(3) . 7_556 ?
C13 C14 N2 119.9(3) . 7_556 ?
C14 C15 C16 121.0(3) . . ?
C14 C15 H15 119.5 . . ?
C16 C15 H15 119.5 . . ?
C11 C16 C15 121.3(4) . . ?
C11 C16 H16 119.3 . . ?
C15 C16 H16 119.3 . . ?
C18 C17 P1 116.5(3) . . ?
C18 C17 H17A 108.2 . . ?
P1 C17 H17A 108.2 . . ?
C18 C17 H17B 108.2 . . ?
P1 C17 H17B 108.2 . . ?
H17A C17 H17B 107.3 . . ?
C19 C18 C17 110.6(4) . . ?
C19 C18 H18A 109.5 . . ?
C17 C18 H18A 109.5 . . ?
C19 C18 H18B 109.5 . . ?
C17 C18 H18B 109.5 . . ?
H18A C18 H18B 108.1 . . ?
N3 C19 C20 121.6(4) . . ?
N3 C19 C18 116.1(4) . . ?
C20 C19 C18 122.3(4) . . ?
C21 C20 C19 119.3(4) . . ?
C21 C20 H20 120.3 . . ?
C19 C20 H20 120.3 . . ?
C22 C21 C20 119.2(4) . . ?
C22 C21 H21 120.4 . . ?
C20 C21 H21 120.4 . . ?
C21 C22 C23 118.8(4) . . ?
C21 C22 H22 120.6 . . ?
C23 C22 H22 120.6 . . ?
N3 C23 C22 123.5(4) . . ?
N3 C23 H23 118.3 . . ?
C22 C23 H23 118.3 . . ?
C25 C24 P2 113.3(3) . . ?
C25 C24 H24A 108.9 . . ?
P2 C24 H24A 108.9 . . ?
C25 C24 H24B 108.9 . . ?
P2 C24 H24B 108.9 . . ?
H24A C24 H24B 107.7 . . ?
C26 C25 C24 115.1(4) . . ?
C26 C25 H25A 108.5 . . ?
C24 C25 H25A 108.5 . . ?
C26 C25 H25B 108.5 . . ?
C24 C25 H25B 108.5 . . ?
H25A C25 H25B 107.5 . . ?
N4 C26 C27 121.8(4) . . ?
N4 C26 C25 119.4(4) . . ?
C27 C26 C25 118.8(4) . . ?
C28 C27 C26 118.8(5) . . ?
C28 C27 H27 120.6 . . ?
C26 C27 H27 120.6 . . ?
C29 C28 C27 120.5(5) . . ?
C29 C28 H28 119.7 . . ?
C27 C28 H28 119.7 . . ?
C28 C29 C30 118.2(5) . . ?
C28 C29 H29 120.9 . . ?
C30 C29 H29 120.9 . . ?
N4 C30 C29 123.0(5) . . ?
N4 C30 H30 118.5 . . ?
C29 C30 H30 118.5 . . ?
C33 N5 C32 126.1(9) . . ?
C33 N5 C31 118.1(9) . . ?
C32 N5 C31 115.7(8) . . ?
N5 C31 H31A 109.5 . . ?
N5 C31 H31B 109.5 . . ?
H31A C31 H31B 109.5 . . ?
N5 C31 H31C 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
N5 C32 H32A 109.5 . . ?
N5 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
N5 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
O1 C33 N5 128.6(13) . . ?
O1 C33 H33 115.7 . . ?
N5 C33 H33 115.7 . . ?
C33F N5F C31F 122.9(11) . . ?
C33F N5F C32F 120.9(11) . . ?
C31F N5F C32F 116.3(10) . . ?
N5F C31F H31D 109.5 . . ?
N5F C31F H31E 109.5 . . ?
H31D C31F H31E 109.5 . . ?
N5F C31F H31F 109.5 . . ?
H31D C31F H31F 109.5 . . ?
H31E C31F H31F 109.5 . . ?
N5F C32F H32D 109.5 . . ?
N5F C32F H32E 109.5 . . ?
H32D C32F H32E 109.5 . . ?
N5F C32F H32F 109.5 . . ?
H32D C32F H32F 109.5 . . ?
H32E C32F H32F 109.5 . . ?
O1F C33F N5F 123.1(15) . . ?
O1F C33F H33F 118.5 . . ?
N5F C33F H33F 118.5 . . ?
C36 N6 C34 123.8(9) . . ?
C36 N6 C35 121.1(9) . . ?
C34 N6 C35 114.9(9) . . ?
N6 C34 H34A 109.5 . . ?
N6 C34 H34B 109.5 . . ?
H34A C34 H34B 109.5 . . ?
N6 C34 H34C 109.5 . . ?
H34A C34 H34C 109.5 . . ?
H34B C34 H34C 109.5 . . ?
N6 C35 H35A 109.5 . . ?
N6 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
N6 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
O2 C36 N6 127.8(9) . . ?
O2 C36 H36 116.1 . . ?
N6 C36 H36 116.1 . . ?
C36F N6F C34F 120.6(9) . . ?
C36F N6F C35F 120.8(10) . . ?
C34F N6F C35F 118.5(9) . . ?
N6F C34F H34D 109.5 . . ?
N6F C34F H34E 109.5 . . ?
H34D C34F H34E 109.5 . . ?
N6F C34F H34F 109.5 . . ?
H34D C34F H34F 109.5 . . ?
H34E C34F H34F 109.5 . . ?
N6F C35F H35D 109.5 . . ?
N6F C35F H35E 109.5 . . ?
H35D C35F H35E 109.5 . . ?
N6F C35F H35F 109.5 . . ?
H35D C35F H35F 109.5 . . ?
H35E C35F H35F 109.5 . . ?
O2F C36F N6F 128.0(10) . . ?
O2F C36F H36F 116.0 . . ?
N6F C36F H36F 116.0 . . ?
C39 N7 C37 116.3(12) . . ?
C39 N7 C38 128.0(13) . . ?
C37 N7 C38 115.4(12) . . ?
N7 C37 H37A 109.5 . . ?
N7 C37 H37B 109.5 . . ?
H37A C37 H37B 109.5 . . ?
N7 C37 H37C 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
N7 C38 H38A 109.5 . . ?
N7 C38 H38B 109.5 . . ?
H38A C38 H38B 109.5 . . ?
N7 C38 H38C 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
O3 C39 N7 129.0(14) . . ?
O3 C39 H39 115.5 . . ?
N7 C39 H39 115.5 . . ?
C39F N7F C37F 119.0(15) . . ?
C39F N7F C38F 117.8(15) . . ?
C37F N7F C38F 123.0(16) . . ?
N7F C37F H37D 109.5 . . ?
N7F C37F H37E 109.5 . . ?
H37D C37F H37E 109.5 . . ?
N7F C37F H37F 109.5 . . ?
H37D C37F H37F 109.5 . . ?
H37E C37F H37F 109.5 . . ?
N7F C38F H38D 109.5 . . ?
N7F C38F H38E 109.5 . . ?
H38D C38F H38E 109.5 . . ?
N7F C38F H38F 109.5 . . ?
H38D C38F H38F 109.5 . . ?
H38E C38F H38F 109.5 . . ?
O3F C39F N7F 118.1(16) . . ?
O3F C39F H39F 121.0 . . ?
N7F C39F H39F 121.0 . . ?
C39G O3G O3G 113.8(10) . 2_556 ?
C39G N7G C37G 113.5(13) . . ?
C39G N7G C38G 116.9(14) . . ?
C37G N7G C38G 129.4(15) . . ?
N7G C37G H37G 109.5 . . ?
N7G C37G H37H 109.5 . . ?
H37G C37G H37H 109.5 . . ?
N7G C37G H37I 109.5 . . ?
H37G C37G H37I 109.5 . . ?
H37H C37G H37I 109.5 . . ?
N7G C38G H38G 109.5 . . ?
N7G C38G H38H 109.5 . . ?
H38G C38G H38H 109.5 . . ?
N7G C38G H38I 109.5 . . ?
H38G C38G H38I 109.5 . . ?
H38H C38G H38I 109.5 . . ?
O3G C39G N7G 123.1(15) . . ?
O3G C39G H39G 118.4 . . ?
N7G C39G H39G 118.4 . . ?

_refine_diff_density_max         1.473
_refine_diff_density_min         -1.102
_refine_diff_density_rms         0.147

####################################################################### 
# 
# 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_b102_fin1
_database_code_depnum_ccdc_archive 'CCDC 1829646'
_audit_update_record             
;
2018-05-03 deposited with the CCDC.
2018-05-11 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C35.50 H44.50 Au2 Cl2 N5.50 O2.50 P2'
_chemical_formula_weight         1115.04

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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'

_symmetry_cell_setting           Triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_symmetry_Int_Tables_number      2

loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,-y,-z


_cell_length_a                   12.294(4)
_cell_length_b                   14.695(5)
_cell_length_c                   14.999(5)
_cell_angle_alpha                90.376(4)
_cell_angle_beta                 101.121(4)
_cell_angle_gamma                105.999(4)
_cell_volume                     2550.7(15)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9693
_cell_measurement_theta_min      2.22
_cell_measurement_theta_max      23.12

_exptl_crystal_description       prism
_exptl_crystal_colour            'clear colourless'
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.03
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.452
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1076
_exptl_absorpt_coefficient_mu    5.943
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6105
_exptl_absorpt_correction_T_max  0.7459
_exptl_absorpt_process_details   SADABS-2012/1

_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         0
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            33494
_diffrn_reflns_av_R_equivalents  0.0339
_diffrn_reflns_av_sigmaI/netI    0.0372
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.76
_diffrn_reflns_theta_max         26.00
_reflns_number_total             10009
_reflns_number_gt                7155
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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.
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0996P)²+2.3936P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10009
_refine_ls_number_parameters     455
_refine_ls_number_restraints     24
_refine_ls_R_factor_all          0.0712
_refine_ls_R_factor_gt           0.0476
_refine_ls_wR_factor_ref         0.1679
_refine_ls_wR_factor_gt          0.1507
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_restrained_S_all      1.183
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.58925(3) 0.43905(3) 0.71421(2) 0.06075(15) Uani 1 1 d . A 4
Au2 Au 0.34503(3) 0.07785(3) 0.39140(2) 0.06434(16) Uani 1 1 d . A 4
Cl1 Cl 0.6600(3) 0.5859(2) 0.6652(2) 0.0935(9) Uani 1 1 d . A 4
P7 P 0.5186(2) 0.29858(19) 0.76612(16) 0.0638(7) Uani 1 1 d . A 4
P3 P 0.3509(2) 0.11632(17) 0.53699(16) 0.0567(6) Uani 1 1 d . A 4
Cl2 Cl 0.3441(4) 0.0357(3) 0.2448(2) 0.1040(11) Uani 1 1 d . A 4
C6 C 0.3621(8) 0.2465(7) 0.7207(6) 0.060(2) Uani 1 1 d . A 4
H6A H 0.3452 0.1782 0.7227 0.072 Uiso 1 1 calc R A 4
H6B H 0.3205 0.2675 0.7617 0.072 Uiso 1 1 calc R A 4
N5 N 0.3162(6) 0.2674(5) 0.6297(5) 0.0534(17) Uani 1 1 d . A 4
C4 C 0.3662(8) 0.2425(6) 0.5566(6) 0.053(2) Uani 1 1 d . A 4
H4A H 0.4479 0.2762 0.5691 0.063 Uiso 1 1 calc R A 4
H4B H 0.3310 0.2650 0.5007 0.063 Uiso 1 1 calc R A 4
C2 C 0.4775(8) 0.0910(6) 0.6160(7) 0.063(2) Uani 1 1 d . A 4
H2A H 0.4495 0.0571 0.6661 0.076 Uiso 1 1 calc R A 4
H2B H 0.5070 0.0492 0.5831 0.076 Uiso 1 1 calc R A 4
N1 N 0.5712(7) 0.1724(5) 0.6530(5) 0.0598(19) Uani 1 1 d . A 4
C8A C 0.5869(10) 0.2028(7) 0.7466(6) 0.072(3) Uani 1 1 d . A 4
H8A H 0.6691 0.2254 0.7720 0.087 Uiso 1 1 calc R A 4
H8B H 0.5548 0.1484 0.7794 0.087 Uiso 1 1 calc R A 4
C9 C 0.6448(8) 0.2215(6) 0.5981(6) 0.057(2) Uani 1 1 d . A 4
C10 C 0.6279(8) 0.1957(7) 0.5069(7) 0.062(2) Uani 1 1 d . A 4
H10 H 0.5717 0.1401 0.4827 0.074 Uiso 1 1 calc R A 4
C11 C 0.6941(9) 0.2517(7) 0.4491(7) 0.069(3) Uani 1 1 d . A 4
H11 H 0.6779 0.2346 0.3872 0.083 Uiso 1 1 calc R A 4
C12 C 0.7828(8) 0.3319(7) 0.4842(8) 0.065(3) Uani 1 1 d . A 4
C13 C 0.8044(8) 0.3534(7) 0.5771(8) 0.069(3) Uani 1 1 d . A 4
H13 H 0.8645 0.4064 0.6021 0.083 Uiso 1 1 calc R A 4
C14 C 0.7406(8) 0.2996(7) 0.6337(7) 0.066(2) Uani 1 1 d . A 4
H14 H 0.7607 0.3147 0.6962 0.079 Uiso 1 1 calc R A 4
C15 C 0.8421(10) 0.3992(8) 0.4235(9) 0.082(3) Uani 1 1 d . . 4
H15A H 0.8352 0.3654 0.3660 0.098 Uiso 1 1 calc R . 4
H15B H 0.9236 0.4221 0.4510 0.098 Uiso 1 1 calc R . 4
C16 C 0.2051(8) 0.5161(7) 0.5953(7) 0.067(3) Uani 1 1 d . . 4
C17 C 0.1593(9) 0.4448(8) 0.6497(8) 0.073(3) Uani 1 1 d . A 4
H17 H 0.0994 0.4505 0.6768 0.088 Uiso 1 1 calc R A 4
C18 C 0.1986(10) 0.3677(8) 0.6645(7) 0.074(3) Uani 1 1 d . A 4
H18 H 0.1674 0.3229 0.7030 0.089 Uiso 1 1 calc R A 4
C19 C 0.2861(8) 0.3548(6) 0.6222(6) 0.056(2) Uani 1 1 d . A 4
C30 C 0.5149(10) 0.2963(8) 0.8840(7) 0.088(2) Uani 1 1 d D A 4
H30A H 0.4462 0.3132 0.8918 0.106 Uiso 1 1 calc R A 4
H30B H 0.5047 0.2312 0.9004 0.106 Uiso 1 1 calc R A 4
C31 C 0.6164(12) 0.3583(11) 0.9526(9) 0.138(4) Uani 1 1 d D A 4
H31A H 0.6300 0.4241 0.9377 0.165 Uiso 1 1 calc R A 4
H31B H 0.6856 0.3395 0.9506 0.165 Uiso 1 1 calc R A 4
C32 C 0.5895(9) 0.3474(10) 1.0475(8) 0.103(3) Uani 1 1 d D A 4
C37 C 0.5975(13) 0.4283(11) 1.0982(9) 0.110(4) Uani 1 1 d D A 4
H37 H 0.6101 0.4867 1.0723 0.132 Uiso 1 1 calc R A 4
C36 C 0.5867(14) 0.4213(17) 1.1887(10) 0.127(6) Uani 1 1 d D A 4
H36 H 0.6011 0.4753 1.2268 0.153 Uiso 1 1 calc R A 4
C35 C 0.5547(16) 0.3342(18) 1.2193(10) 0.133(7) Uani 1 1 d D A 4
H35 H 0.5411 0.3267 1.2780 0.160 Uiso 1 1 calc R A 4
C34 C 0.5418(17) 0.2539(16) 1.1617(11) 0.151(7) Uani 1 1 d D A 4
H34 H 0.5213 0.1936 1.1831 0.181 Uiso 1 1 calc R A 4
N33 N 0.5588(12) 0.2640(9) 1.0770(8) 0.128(3) Uani 1 1 d D A 4
C22 C 0.2205(11) 0.0527(8) 0.5754(8) 0.088(2) Uani 1 1 d . A 4
H22A H 0.2363 0.0548 0.6414 0.106 Uiso 1 1 calc R A 4
H22B H 0.1606 0.0838 0.5557 0.106 Uiso 1 1 calc R A 4
C23 C 0.1785(17) -0.0482(11) 0.5386(12) 0.138(4) Uani 1 1 d . A 4
H23A H 0.2404 -0.0777 0.5553 0.165 Uiso 1 1 calc R A 4
H23B H 0.1594 -0.0497 0.4727 0.165 Uiso 1 1 calc R A 4
C24 C 0.0731(13) -0.1059(10) 0.5729(8) 0.103(3) Uani 1 1 d . A 4
N25 N 0.0335(13) -0.0654(9) 0.6365(9) 0.128(3) Uani 1 1 d . A 4
C26 C -0.0568(12) -0.1195(11) 0.6674(10) 0.104(4) Uani 1 1 d . A 4
H26 H -0.0848 -0.0918 0.7107 0.125 Uiso 1 1 calc R A 4
C28 C -0.0690(11) -0.2507(8) 0.5755(11) 0.094(4) Uani 1 1 d . A 4
H28 H -0.1027 -0.3142 0.5559 0.112 Uiso 1 1 calc R A 4
C20 C 0.3341(8) 0.4246(7) 0.5687(6) 0.057(2) Uani 1 1 d . A 4
H20 H 0.3940 0.4182 0.5419 0.069 Uiso 1 1 calc R A 4
C21 C 0.2948(8) 0.5039(7) 0.5543(6) 0.060(2) Uani 1 1 d . A 4
H21 H 0.3276 0.5497 0.5172 0.072 Uiso 1 1 calc R A 4
C29 C 0.0214(10) -0.1964(8) 0.5399(9) 0.082(3) Uani 1 1 d . A 4
H29 H 0.0465 -0.2220 0.4935 0.099 Uiso 1 1 calc R A 4
C27 C -0.1087(10) -0.2095(10) 0.6406(11) 0.099(4) Uani 1 1 d . A 4
H27 H -0.1704 -0.2440 0.6650 0.119 Uiso 1 1 calc R A 4
N50 N 0.2283(16) 0.2690(14) 0.0426(11) 0.077(5) Uani 0.50 1 d PD B -1
O50 O 0.2417(16) 0.3152(14) -0.1035(12) 0.103(6) Uani 0.50 1 d PD B -1
C50 C 0.239(2) 0.2571(16) -0.0477(13) 0.150(17) Uani 0.50 1 d PD B -1
H50 H 0.2435 0.1981 -0.0663 0.180 Uiso 0.50 1 calc PR B -1
C53 C 0.201(4) 0.203(2) 0.107(2) 0.167(17) Uani 0.50 1 d PD B -1
H53A H 0.1923 0.1404 0.0815 0.200 Uiso 0.50 1 calc PR B -1
H53B H 0.1304 0.2051 0.1236 0.200 Uiso 0.50 1 calc PR B -1
H53C H 0.2623 0.2172 0.1600 0.200 Uiso 0.50 1 calc PR B -1
C52 C 0.240(3) 0.3621(17) 0.072(2) 0.151(14) Uani 0.50 1 d PD B -1
H52A H 0.2527 0.4030 0.0233 0.182 Uiso 0.50 1 calc PR B -1
H52B H 0.3046 0.3823 0.1224 0.182 Uiso 0.50 1 calc PR B -1
H52C H 0.1709 0.3651 0.0913 0.182 Uiso 0.50 1 calc PR B -1
O70 O 1.141(2) 0.6093(18) 0.1412(16) 0.145(9) Uani 0.50 1 d PD C -1
N70 N 1.000(2) 0.4716(17) 0.1525(19) 0.191(13) Uani 0.50 1 d PD C -1
C72 C 0.947(3) 0.384(2) 0.183(2) 0.191(13) Uani 0.50 1 d PD C -1
H72A H 0.8695 0.3606 0.1492 0.230 Uiso 0.50 1 calc PR C -1
H72B H 0.9466 0.3913 0.2466 0.230 Uiso 0.50 1 calc PR C -1
H72C H 0.9896 0.3396 0.1745 0.230 Uiso 0.50 1 calc PR C -1
C70 C 1.104(2) 0.5424(17) 0.1830(16) 0.191(13) Uani 0.50 1 d PD C -1
H70 H 1.1470 0.5374 0.2400 0.230 Uiso 0.50 1 calc PR C -1
C71 C 0.911(2) 0.5010(17) 0.0996(16) 0.191(13) Uani 0.50 1 d PRD C -1
H71A H 0.8408 0.4500 0.0902 0.230 Uiso 0.50 1 calc PR C -1
H71B H 0.9302 0.5186 0.0418 0.230 Uiso 0.50 1 calc PR C -1
H71C H 0.9006 0.5545 0.1304 0.230 Uiso 0.50 1 calc PR C -1
O60 O 0.3683(14) 1.0436(12) 0.8096(11) 0.098(6) Uani 0.50 1 d PD D -1
N60 N 0.3110(19) 0.9536(15) 0.9149(13) 0.182(11) Uani 0.50 1 d PD D -1
C60 C 0.386(3) 1.0431(17) 0.8842(11) 0.182(11) Uani 0.50 1 d PD D -1
H60 H 0.4404 1.0910 0.9232 0.219 Uiso 0.50 1 calc PR D -1
C62 C 0.329(3) 0.933(2) 1.0148(14) 0.182(11) Uani 0.50 1 d PD D -1
H62A H 0.2782 0.8715 1.0219 0.219 Uiso 0.50 1 calc PR D -1
H62B H 0.3112 0.9803 1.0492 0.219 Uiso 0.50 1 calc PR D -1
H62C H 0.4074 0.9329 1.0365 0.219 Uiso 0.50 1 calc PR D -1
C61 C 0.217(2) 0.8851(19) 0.8455(19) 0.182(11) Uani 0.50 1 d PD D -1
H61A H 0.1778 0.8324 0.8757 0.219 Uiso 0.50 1 calc PR D -1
H61B H 0.2513 0.8626 0.8007 0.219 Uiso 0.50 1 calc PR D -1
H61C H 0.1628 0.9172 0.8163 0.219 Uiso 0.50 1 calc PR D -1
O90 O 0.969(3) 0.119(2) 0.830(2) 0.171(8) Uiso 0.474(4) 1 d P E 1
O91 O 0.950(4) 0.156(4) 0.748(4) 0.171(8) Uiso 0.278(16) 1 d P F 2
O92 O 1.043(5) 0.020(4) 0.891(4) 0.171(8) Uiso 0.248(16) 1 d P G 3


_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 P7 2.217(3) . ?
Au1 Cl1 2.277(3) . ?
Au2 P3 2.235(3) . ?
Au2 Cl2 2.277(3) . ?
P7 C30 1.778(11) . ?
P7 C6 1.851(10) . ?
P7 C8A 1.875(11) . ?
P3 C22 1.821(12) . ?
P3 C4 1.827(9) . ?
P3 C2 1.891(10) . ?
C6 N5 1.442(11) . ?
N5 C19 1.432(11) . ?
N5 C4 1.447(11) . ?
C2 N1 1.433(12) . ?
N1 C9 1.397(12) . ?
N1 C8A 1.431(12) . ?
C9 C10 1.378(13) . ?
C9 C14 1.412(13) . ?
C10 C11 1.416(14) . ?
C11 C12 1.384(14) . ?
C12 C13 1.384(14) . ?
C12 C15 1.487(14) . ?
C13 C14 1.373(14) . ?
C15 C16 1.518(14) 2_666 ?
C16 C17 1.394(14) . ?
C16 C21 1.412(13) . ?
C16 C15 1.518(14) 2_666 ?
C17 C18 1.353(15) . ?
C18 C19 1.404(13) . ?
C19 C20 1.380(12) . ?
C30 C31 1.521(5) . ?
C31 C32 1.523(19) . ?
C32 N33 1.286(17) . ?
C32 C37 1.377(19) . ?
C37 C36 1.39(2) . ?
C36 C35 1.34(2) . ?
C35 C34 1.41(3) . ?
C34 N33 1.329(18) . ?
C22 C23 1.492(18) . ?
C23 C24 1.523(19) . ?
C24 C29 1.350(16) . ?
C24 N25 1.354(18) . ?
N25 C26 1.340(16) . ?
C26 C27 1.321(18) . ?
C28 C27 1.377(19) . ?
C28 C29 1.379(19) . ?
C20 C21 1.383(13) . ?
N50 C52 1.396(6) . ?
N50 C53 1.396(6) . ?
N50 C50 1.399(6) . ?
O50 C50 1.197(6) . ?
O70 C70 1.200(6) . ?
N70 C71 1.396(6) . ?
N70 C70 1.397(4) . ?
N70 C72 1.399(6) . ?
O60 C60 1.099(6) . ?
N60 C60 1.517(5) . ?
N60 C62 1.518(5) . ?
N60 C61 1.520(5) . ?

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
P7 Au1 Cl1 177.88(11) . . ?
P3 Au2 Cl2 177.82(11) . . ?
C30 P7 C6 98.0(5) . . ?
C30 P7 C8A 103.7(6) . . ?
C6 P7 C8A 105.3(5) . . ?
C30 P7 Au1 116.8(4) . . ?
C6 P7 Au1 113.1(3) . . ?
C8A P7 Au1 117.5(4) . . ?
C22 P3 C4 106.3(5) . . ?
C22 P3 C2 107.3(5) . . ?
C4 P3 C2 106.3(4) . . ?
C22 P3 Au2 112.5(4) . . ?
C4 P3 Au2 111.9(3) . . ?
C2 P3 Au2 112.0(3) . . ?
N5 C6 P7 117.6(6) . . ?
C19 N5 C6 115.5(7) . . ?
C19 N5 C4 115.3(7) . . ?
C6 N5 C4 117.7(7) . . ?
N5 C4 P3 116.0(6) . . ?
N1 C2 P3 115.7(6) . . ?
C9 N1 C8A 121.0(8) . . ?
C9 N1 C2 120.3(8) . . ?
C8A N1 C2 118.7(8) . . ?
N1 C8A P7 114.4(6) . . ?
C10 C9 N1 121.7(9) . . ?
C10 C9 C14 116.8(9) . . ?
N1 C9 C14 121.5(9) . . ?
C9 C10 C11 121.6(9) . . ?
C12 C11 C10 120.5(10) . . ?
C13 C12 C11 117.4(10) . . ?
C13 C12 C15 120.8(10) . . ?
C11 C12 C15 121.3(11) . . ?
C14 C13 C12 122.6(9) . . ?
C13 C14 C9 120.7(9) . . ?
C12 C15 C16 114.1(8) . 2_666 ?
C17 C16 C21 116.8(9) . . ?
C17 C16 C15 122.2(9) . 2_666 ?
C21 C16 C15 120.8(9) . 2_666 ?
C18 C17 C16 122.6(9) . . ?
C17 C18 C19 120.4(9) . . ?
C20 C19 C18 118.4(9) . . ?
C20 C19 N5 122.0(8) . . ?
C18 C19 N5 119.4(8) . . ?
C31 C30 P7 119.4(9) . . ?
C30 C31 C32 109.1(10) . . ?
N33 C32 C37 122.5(13) . . ?
N33 C32 C31 119.5(13) . . ?
C37 C32 C31 118.0(13) . . ?
C32 C37 C36 118.9(16) . . ?
C35 C36 C37 117.9(17) . . ?
C36 C35 C34 119.6(16) . . ?
N33 C34 C35 120.4(17) . . ?
C32 N33 C34 120.1(15) . . ?
C23 C22 P3 111.5(10) . . ?
C22 C23 C24 113.5(13) . . ?
C29 C24 N25 121.2(12) . . ?
C29 C24 C23 119.6(13) . . ?
N25 C24 C23 119.2(12) . . ?
C26 N25 C24 117.5(12) . . ?
C27 C26 N25 124.4(14) . . ?
C27 C28 C29 119.0(11) . . ?
C19 C20 C21 121.2(8) . . ?
C20 C21 C16 120.6(9) . . ?
C24 C29 C28 119.6(13) . . ?
C26 C27 C28 118.3(12) . . ?
C52 N50 C53 114(3) . . ?
C52 N50 C50 115(2) . . ?
C53 N50 C50 131(2) . . ?
O50 C50 N50 127(2) . . ?
C71 N70 C70 115.9(5) . . ?
C71 N70 C72 106(2) . . ?
C70 N70 C72 135(2) . . ?
O70 C70 N70 125(2) . . ?
C60 N60 C62 120.2(5) . . ?
C60 N60 C61 119.9(5) . . ?
C62 N60 C61 120.0(5) . . ?
O60 C60 N60 110.6(15) . . ?

_diffrn_measured_fraction_theta_max 0.999
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.999
_refine_diff_density_max         1.338
_refine_diff_density_min         -1.118
_refine_diff_density_rms         0.171
