# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2015

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
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# Crystallographic Data Centre (CCDC).
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# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
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data_benoit21janv14_0m
_database_code_depnum_ccdc_archive 'CCDC 1051849'
_audit_update_record             
;
2015-03-02 deposited with the CCDC.
2015-05-26 downloaded from the CCDC.
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         '2(C18 H22 Au Cl N4 P), 2(F6 P), C3 H6 O'
_chemical_formula_sum            'C39 H50 Au2 Cl2 F12 N8 O P4'
_chemical_formula_weight         1463.58
_chemical_melting_point          ?
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -2.0133 8.8022 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   13.3224(9)
_cell_length_b                   17.2070(13)
_cell_length_c                   20.8871(17)
_cell_angle_alpha                90
_cell_angle_beta                 101.168(3)
_cell_angle_gamma                90
_cell_volume                     4697.5(6)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9863
_cell_measurement_temperature    115
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      2.57
_shelx_estimated_absorpt_T_max   0.506
_shelx_estimated_absorpt_T_min   0.137
_exptl_absorpt_coefficient_mu    6.581
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.4170
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
SADABS-2012/1 (Bruker,2012) was used for absorption correction.
wR2(int) was 0.1122 before and 0.0452 after correction.
The Ratio of minimum to maximum transmission is 0.5593.
The λ/2 correction factor is 0.0015.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            colourless
_exptl_crystal_colour_primary    colourless
_exptl_crystal_density_diffrn    2.069
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2832
_exptl_crystal_size_max          0.5
_exptl_crystal_size_mid          0.2
_exptl_crystal_size_min          0.12
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_av_unetI/netI     0.0162
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       22
_diffrn_reflns_limit_k_min       -22
_diffrn_reflns_limit_l_max       27
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            105261
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         27.519
_diffrn_reflns_theta_min         2.834
_diffrn_ambient_temperature      115
_diffrn_detector                 'CCD Plate'
_diffrn_detector_area_resol_mean 9
_diffrn_detector_type            APEX2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device       'κ-geometry diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_collimation    '0.6 mm'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'X-ray tube'
_diffrn_source_target            Mo
_diffrn_source_type              'Siemens KFF Mo 2K-180'
_diffrn_standards_number         0
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                10039
_reflns_number_total             10774
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'XL (Sheldrick, 2008)'
_computing_structure_solution    'XS (Sheldrick, 2008)'
_refine_diff_density_max         0.931
_refine_diff_density_min         -0.624
_refine_diff_density_rms         0.079
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     615
_refine_ls_number_reflns         10774
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0181
_refine_ls_R_factor_gt           0.0155
_refine_ls_restrained_S_all      1.052
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0138P)²+5.3476P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0351
_refine_ls_wR_factor_ref         0.0358
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Secondary CH2 refined with riding coordinates:
 C7(H7A,H7B), C13(H13A,H13B), C14(H14A,H14B), C15(H15A,H15B), C16(H16A,H16B),
 C17(H17A,H17B), C18(H18A,H18B), C25(H25A,H25B), C31(H31A,H31B), C32(H32A,H32B),
  C33(H33A,H33B), C34(H34A,H34B), C35(H35A,H35B), C36(H36A,H36B)
2.b Aromatic/amide H refined with riding coordinates:
 C2(H2), C3(H3), C4(H4), C5(H5), C9(H9), C10(H10), C11(H11), C12(H12),
 C20(H20), C21(H21), C22(H22), C23(H23), C27(H27), C28(H28), C29(H29), C30(H30)
2.c Idealised Me refined as rotating group:
 C37(H37A,H37B,H37C), C39(H39A,H39B,H39C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   ?
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.76031(15) 0.74140(11) 0.08682(10) 0.0123(4) Uani 1 1 d . . . . .
C2 C 0.77681(16) 0.80837(12) 0.12425(10) 0.0150(4) Uani 1 1 d . . . . .
H2 H 0.8375 0.8139 0.1563 0.018 Uiso 1 1 calc R . . . .
C3 C 0.70408(18) 0.86743(13) 0.11466(12) 0.0193(5) Uani 1 1 d . . . . .
H3 H 0.7157 0.9138 0.1397 0.023 Uiso 1 1 calc R . . . .
C4 C 0.61459(17) 0.85873(13) 0.06848(12) 0.0199(5) Uani 1 1 d . . . . .
H4 H 0.5641 0.8985 0.0627 0.024 Uiso 1 1 calc R . . . .
C5 C 0.59925(16) 0.79183(13) 0.03092(11) 0.0175(4) Uani 1 1 d . . . . .
H5 H 0.5380 0.7862 -0.0007 0.021 Uiso 1 1 calc R . . . .
C6 C 0.67204(15) 0.73260(12) 0.03868(10) 0.0135(4) Uani 1 1 d . . . . .
C7 C 0.66067(16) 0.66375(13) -0.00730(11) 0.0176(4) Uani 1 1 d . . . . .
H7A H 0.6620 0.6150 0.0180 0.021 Uiso 1 1 calc R . . . .
H7B H 0.5940 0.6668 -0.0379 0.021 Uiso 1 1 calc R . . . .
C8 C 0.74602(17) 0.66264(12) -0.04542(11) 0.0156(4) Uani 1 1 d . . . . .
C9 C 0.72897(19) 0.66449(13) -0.11321(11) 0.0220(5) Uani 1 1 d . . . . .
H9 H 0.6612 0.6668 -0.1379 0.026 Uiso 1 1 calc R . . . .
C10 C 0.8115(2) 0.66292(14) -0.14452(12) 0.0259(5) Uani 1 1 d . . . . .
H10 H 0.8005 0.6634 -0.1908 0.031 Uiso 1 1 calc R . . . .
C11 C 0.9098(2) 0.66070(13) -0.10851(12) 0.0244(5) Uani 1 1 d . . . . .
H11 H 0.9670 0.6595 -0.1295 0.029 Uiso 1 1 calc R . . . .
C12 C 0.92306(18) 0.66030(13) -0.04152(12) 0.0199(5) Uani 1 1 d . . . . .
H12 H 0.9905 0.6596 -0.0162 0.024 Uiso 1 1 calc R . . . .
C13 C 0.88186(17) 0.53896(12) 0.22636(11) 0.0178(4) Uani 1 1 d . . . . .
H13A H 0.8145 0.5159 0.2075 0.021 Uiso 1 1 calc R . . . .
H13B H 0.9354 0.5091 0.2101 0.021 Uiso 1 1 calc R . . . .
C14 C 1.00780(17) 0.67205(13) 0.25028(11) 0.0182(4) Uani 1 1 d . . . . .
H14A H 1.0648 0.6463 0.2345 0.022 Uiso 1 1 calc R . . . .
H14B H 1.0159 0.7290 0.2465 0.022 Uiso 1 1 calc R . . . .
C15 C 0.79474(18) 0.68513(14) 0.24659(11) 0.0217(5) Uani 1 1 d . . . . .
H15A H 0.7965 0.7425 0.2430 0.026 Uiso 1 1 calc R . . . .
H15B H 0.7243 0.6673 0.2285 0.026 Uiso 1 1 calc R . . . .
C16 C 1.00041(17) 0.56604(13) 0.32736(11) 0.0212(5) Uani 1 1 d . . . . .
H16A H 1.0531 0.5396 0.3078 0.025 Uiso 1 1 calc R . . . .
H16B H 1.0143 0.5538 0.3746 0.025 Uiso 1 1 calc R . . . .
C17 C 0.9269(2) 0.68928(14) 0.34488(11) 0.0233(5) Uani 1 1 d . . . . .
H17A H 0.9382 0.6808 0.3926 0.028 Uiso 1 1 calc R . . . .
H17B H 0.9304 0.7459 0.3373 0.028 Uiso 1 1 calc R . . . .
C18 C 0.82059(18) 0.57701(13) 0.32394(12) 0.0205(5) Uani 1 1 d . . . . .
H18A H 0.8286 0.5652 0.3711 0.025 Uiso 1 1 calc R . . . .
H18B H 0.7524 0.5580 0.3021 0.025 Uiso 1 1 calc R . . . .
N1 N 0.84279(14) 0.66084(10) -0.01094(9) 0.0143(4) Uani 1 1 d . . . . .
N2 N 0.89946(14) 0.53471(11) 0.29770(9) 0.0176(4) Uani 1 1 d . . . . .
N3 N 1.01005(15) 0.65071(11) 0.31914(9) 0.0208(4) Uani 1 1 d . . . . .
N4 N 0.82432(15) 0.66166(11) 0.31551(9) 0.0194(4) Uani 1 1 d . . . . .
P1 P 0.88510(4) 0.64125(3) 0.20089(3) 0.01244(10) Uani 1 1 d . . . . .
Cl1 Cl 0.99251(4) 0.55741(3) 0.09359(3) 0.01914(11) Uani 1 1 d . . . . .
Au1 Au 0.86701(2) 0.65552(2) 0.09116(2) 0.01188(2) Uani 1 1 d . . . . .
C19 C 0.44489(16) 0.71745(12) 0.24022(10) 0.0142(4) Uani 1 1 d . . . . .
C20 C 0.42919(17) 0.78361(13) 0.20173(11) 0.0184(4) Uani 1 1 d . . . . .
H20 H 0.3689 0.7888 0.1693 0.022 Uiso 1 1 calc R . . . .
C21 C 0.50272(19) 0.84265(13) 0.21095(13) 0.0242(5) Uani 1 1 d . . . . .
H21 H 0.4924 0.8882 0.1848 0.029 Uiso 1 1 calc R . . . .
C22 C 0.59027(18) 0.83463(14) 0.25815(13) 0.0251(5) Uani 1 1 d . . . . .
H22 H 0.6407 0.8744 0.2639 0.030 Uiso 1 1 calc R . . . .
C23 C 0.60484(17) 0.76883(14) 0.29712(12) 0.0218(5) Uani 1 1 d . . . . .
H23 H 0.6648 0.7643 0.3299 0.026 Uiso 1 1 calc R . . . .
C24 C 0.53256(16) 0.70920(13) 0.28882(11) 0.0168(4) Uani 1 1 d . . . . .
C25 C 0.54552(17) 0.63957(13) 0.33399(12) 0.0198(5) Uani 1 1 d . . . . .
H25A H 0.5447 0.5913 0.3081 0.024 Uiso 1 1 calc R . . . .
H25B H 0.6122 0.6428 0.3645 0.024 Uiso 1 1 calc R . . . .
C26 C 0.46032(17) 0.63746(12) 0.37186(11) 0.0170(4) Uani 1 1 d . . . . .
C27 C 0.47587(19) 0.64153(13) 0.43916(11) 0.0205(5) Uani 1 1 d . . . . .
H27 H 0.5435 0.6436 0.4641 0.025 Uiso 1 1 calc R . . . .
C28 C 0.3936(2) 0.64266(14) 0.47022(12) 0.0274(6) Uani 1 1 d . . . . .
H28 H 0.4043 0.6463 0.5164 0.033 Uiso 1 1 calc R . . . .
C29 C 0.2958(2) 0.63844(13) 0.43400(12) 0.0235(5) Uani 1 1 d . . . . .
H29 H 0.2383 0.6386 0.4547 0.028 Uiso 1 1 calc R . . . .
C30 C 0.28315(18) 0.63395(12) 0.36731(12) 0.0187(5) Uani 1 1 d . . . . .
H30 H 0.2159 0.6306 0.3420 0.022 Uiso 1 1 calc R . . . .
C31 C 0.28575(17) 0.52648(12) 0.09016(10) 0.0158(4) Uani 1 1 d . . . . .
H31A H 0.3385 0.4884 0.1100 0.019 Uiso 1 1 calc R . . . .
H31B H 0.2196 0.5104 0.1009 0.019 Uiso 1 1 calc R . . . .
C32 C 0.21982(17) 0.68208(13) 0.07226(11) 0.0186(4) Uani 1 1 d . . . . .
H32A H 0.1524 0.6698 0.0831 0.022 Uiso 1 1 calc R . . . .
H32B H 0.2334 0.7382 0.0802 0.022 Uiso 1 1 calc R . . . .
C33 C 0.43134(17) 0.64639(14) 0.08608(11) 0.0207(5) Uani 1 1 d . . . . .
H33A H 0.4518 0.7013 0.0944 0.025 Uiso 1 1 calc R . . . .
H33B H 0.4900 0.6130 0.1053 0.025 Uiso 1 1 calc R . . . .
C34 C 0.37458(17) 0.55092(13) 0.00087(12) 0.0203(5) Uani 1 1 d . . . . .
H34A H 0.4300 0.5172 0.0242 0.024 Uiso 1 1 calc R . . . .
H34B H 0.3694 0.5421 -0.0465 0.024 Uiso 1 1 calc R . . . .
C35 C 0.19614(17) 0.58042(13) -0.01181(11) 0.0195(5) Uani 1 1 d . . . . .
H35A H 0.1322 0.5666 0.0030 0.023 Uiso 1 1 calc R . . . .
H35B H 0.1842 0.5729 -0.0597 0.023 Uiso 1 1 calc R . . . .
C36 C 0.3177(2) 0.68221(14) -0.01522(12) 0.0247(5) Uani 1 1 d . . . . .
H36A H 0.3099 0.6779 -0.0632 0.030 Uiso 1 1 calc R . . . .
H36B H 0.3352 0.7369 -0.0032 0.030 Uiso 1 1 calc R . . . .
N5 N 0.36309(14) 0.63414(10) 0.33685(9) 0.0145(4) Uani 1 1 d . . . . .
N6 N 0.27763(14) 0.52751(11) 0.01900(9) 0.0163(4) Uani 1 1 d . . . . .
N7 N 0.40276(15) 0.63237(11) 0.01553(10) 0.0214(4) Uani 1 1 d . . . . .
N8 N 0.21897(15) 0.66351(11) 0.00292(9) 0.0201(4) Uani 1 1 d . . . . .
P2 P 0.32053(4) 0.62402(3) 0.12362(3) 0.01262(10) Uani 1 1 d . . . . .
Cl2 Cl 0.21750(4) 0.53043(3) 0.23278(3) 0.01930(11) Uani 1 1 d . . . . .
Au2 Au 0.33931(2) 0.63048(2) 0.23453(2) 0.01185(2) Uani 1 1 d . . . . .
F7 F 0.50970(11) 0.42187(10) 0.12336(7) 0.0320(3) Uani 1 1 d . . . . .
F8 F 0.66574(11) 0.38683(10) 0.17898(8) 0.0374(4) Uani 1 1 d . . . . .
F9 F 0.62415(12) 0.51377(9) 0.16626(8) 0.0393(4) Uani 1 1 d . . . . .
F10 F 0.63857(12) 0.45683(9) 0.26547(7) 0.0367(4) Uani 1 1 d . . . . .
F11 F 0.48317(11) 0.49230(9) 0.20943(7) 0.0317(3) Uani 1 1 d . . . . .
F12 F 0.52485(12) 0.36502(8) 0.22236(8) 0.0338(4) Uani 1 1 d . . . . .
P4 P 0.57489(4) 0.43944(3) 0.19450(3) 0.01637(11) Uani 1 1 d . . . . .
F1 F 0.87778(16) 0.53561(15) 0.50015(13) 0.0815(8) Uani 1 1 d . . . . .
F2 F 0.76898(16) 0.63334(10) 0.45956(8) 0.0479(5) Uani 1 1 d . . . . .
F3 F 0.70823(16) 0.52034(10) 0.48641(11) 0.0634(6) Uani 1 1 d . . . . .
F4 F 0.69961(13) 0.62866(11) 0.54735(9) 0.0458(4) Uani 1 1 d . . . . .
F5 F 0.80486(19) 0.53068(12) 0.58852(10) 0.0699(7) Uani 1 1 d . . . . .
F6 F 0.86774(13) 0.64305(10) 0.56034(9) 0.0413(4) Uani 1 1 d . . . . .
P3 P 0.78840(5) 0.58003(3) 0.52347(3) 0.02141(12) Uani 1 1 d . . . . .
C37 C 1.0309(2) 0.93443(15) 0.12712(13) 0.0310(6) Uani 1 1 d . . . . .
H37A H 1.0676 0.9561 0.0948 0.047 Uiso 1 1 calc GR . . . .
H37B H 1.0454 0.9658 0.1670 0.047 Uiso 1 1 calc GR . . . .
H37C H 0.9572 0.9350 0.1094 0.047 Uiso 1 1 calc GR . . . .
C38 C 1.06527(18) 0.85263(14) 0.14254(12) 0.0215(5) Uani 1 1 d . . . . .
C39 C 1.16126(19) 0.84358(17) 0.19304(13) 0.0302(6) Uani 1 1 d . . . . .
H39A H 1.1794 0.7884 0.1979 0.045 Uiso 1 1 calc GR . . . .
H39B H 1.1501 0.8641 0.2349 0.045 Uiso 1 1 calc GR . . . .
H39C H 1.2170 0.8723 0.1793 0.045 Uiso 1 1 calc GR . . . .
O1 O 1.01975(13) 0.79658(10) 0.11675(9) 0.0289(4) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 C2 1.386(3) . ?
C1 C6 1.400(3) . ?
C1 Au1 2.040(2) . ?
C2 H2 0.9500 . ?
C2 C3 1.392(3) . ?
C3 H3 0.9500 . ?
C3 C4 1.389(3) . ?
C4 H4 0.9500 . ?
C4 C5 1.386(3) . ?
C5 H5 0.9500 . ?
C5 C6 1.394(3) . ?
C6 C7 1.514(3) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C7 C8 1.509(3) . ?
C8 C9 1.390(3) . ?
C8 N1 1.350(3) . ?
C9 H9 0.9500 . ?
C9 C10 1.385(4) . ?
C10 H10 0.9500 . ?
C10 C11 1.378(4) . ?
C11 H11 0.9500 . ?
C11 C12 1.376(3) . ?
C12 H12 0.9500 . ?
C12 N1 1.348(3) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C13 N2 1.465(3) . ?
C13 P1 1.842(2) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C14 N3 1.479(3) . ?
C14 P1 1.834(2) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
C15 N4 1.474(3) . ?
C15 P1 1.837(2) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C16 N2 1.470(3) . ?
C16 N3 1.476(3) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C17 N3 1.479(3) . ?
C17 N4 1.464(3) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C18 N2 1.469(3) . ?
C18 N4 1.469(3) . ?
N1 Au1 2.0961(18) . ?
P1 Au1 2.2709(6) . ?
Cl1 Au1 2.3696(5) . ?
C19 C20 1.386(3) . ?
C19 C24 1.398(3) . ?
C19 Au2 2.042(2) . ?
C20 H20 0.9500 . ?
C20 C21 1.398(3) . ?
C21 H21 0.9500 . ?
C21 C22 1.380(4) . ?
C22 H22 0.9500 . ?
C22 C23 1.386(4) . ?
C23 H23 0.9500 . ?
C23 C24 1.395(3) . ?
C24 C25 1.514(3) . ?
C25 H25A 0.9900 . ?
C25 H25B 0.9900 . ?
C25 C26 1.504(3) . ?
C26 C27 1.382(3) . ?
C26 N5 1.360(3) . ?
C27 H27 0.9500 . ?
C27 C28 1.378(4) . ?
C28 H28 0.9500 . ?
C28 C29 1.375(4) . ?
C29 H29 0.9500 . ?
C29 C30 1.373(3) . ?
C30 H30 0.9500 . ?
C30 N5 1.342(3) . ?
C31 H31A 0.9900 . ?
C31 H31B 0.9900 . ?
C31 N6 1.469(3) . ?
C31 P2 1.843(2) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C32 N8 1.481(3) . ?
C32 P2 1.842(2) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C33 N7 1.469(3) . ?
C33 P2 1.841(2) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C34 N6 1.471(3) . ?
C34 N7 1.468(3) . ?
C35 H35A 0.9900 . ?
C35 H35B 0.9900 . ?
C35 N6 1.467(3) . ?
C35 N8 1.482(3) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C36 N7 1.467(3) . ?
C36 N8 1.473(3) . ?
N5 Au2 2.0998(18) . ?
P2 Au2 2.2840(6) . ?
Cl2 Au2 2.3612(5) . ?
F7 P4 1.5981(15) . ?
F8 P4 1.5942(15) . ?
F9 P4 1.6014(16) . ?
F10 P4 1.5874(15) . ?
F11 P4 1.6017(14) . ?
F12 P4 1.6041(15) . ?
F1 P3 1.5697(19) . ?
F2 P3 1.5989(18) . ?
F3 P3 1.5730(18) . ?
F4 P3 1.6053(17) . ?
F5 P3 1.581(2) . ?
F6 P3 1.6034(16) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
C37 C38 1.496(3) . ?
C38 C39 1.500(4) . ?
C38 O1 1.209(3) . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?

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
C2 C1 C6 120.97(19) . . ?
C2 C1 Au1 122.96(15) . . ?
C6 C1 Au1 115.78(15) . . ?
C1 C2 H2 120.1 . . ?
C1 C2 C3 119.7(2) . . ?
C3 C2 H2 120.1 . . ?
C2 C3 H3 120.0 . . ?
C4 C3 C2 120.1(2) . . ?
C4 C3 H3 120.0 . . ?
C3 C4 H4 120.2 . . ?
C5 C4 C3 119.7(2) . . ?
C5 C4 H4 120.2 . . ?
C4 C5 H5 119.4 . . ?
C4 C5 C6 121.2(2) . . ?
C6 C5 H5 119.4 . . ?
C1 C6 C7 120.48(18) . . ?
C5 C6 C1 118.24(19) . . ?
C5 C6 C7 121.08(19) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 108.1 . . ?
C8 C7 C6 110.58(17) . . ?
C8 C7 H7A 109.5 . . ?
C8 C7 H7B 109.5 . . ?
C9 C8 C7 123.1(2) . . ?
N1 C8 C7 117.26(19) . . ?
N1 C8 C9 119.7(2) . . ?
C8 C9 H9 120.2 . . ?
C10 C9 C8 119.5(2) . . ?
C10 C9 H9 120.2 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.0(2) . . ?
C11 C10 H10 120.0 . . ?
C10 C11 H11 120.8 . . ?
C12 C11 C10 118.5(2) . . ?
C12 C11 H11 120.8 . . ?
C11 C12 H12 119.2 . . ?
N1 C12 C11 121.6(2) . . ?
N1 C12 H12 119.2 . . ?
H13A C13 H13B 108.2 . . ?
N2 C13 H13A 109.8 . . ?
N2 C13 H13B 109.8 . . ?
N2 C13 P1 109.48(14) . . ?
P1 C13 H13A 109.8 . . ?
P1 C13 H13B 109.8 . . ?
H14A C14 H14B 108.3 . . ?
N3 C14 H14A 109.9 . . ?
N3 C14 H14B 109.9 . . ?
N3 C14 P1 108.86(14) . . ?
P1 C14 H14A 109.9 . . ?
P1 C14 H14B 109.9 . . ?
H15A C15 H15B 108.4 . . ?
N4 C15 H15A 110.0 . . ?
N4 C15 H15B 110.0 . . ?
N4 C15 P1 108.47(14) . . ?
P1 C15 H15A 110.0 . . ?
P1 C15 H15B 110.0 . . ?
H16A C16 H16B 107.7 . . ?
N2 C16 H16A 108.8 . . ?
N2 C16 H16B 108.8 . . ?
N2 C16 N3 113.97(18) . . ?
N3 C16 H16A 108.8 . . ?
N3 C16 H16B 108.8 . . ?
H17A C17 H17B 107.7 . . ?
N3 C17 H17A 108.8 . . ?
N3 C17 H17B 108.8 . . ?
N4 C17 H17A 108.8 . . ?
N4 C17 H17B 108.8 . . ?
N4 C17 N3 113.96(18) . . ?
H18A C18 H18B 107.7 . . ?
N2 C18 H18A 108.8 . . ?
N2 C18 H18B 108.8 . . ?
N2 C18 N4 113.79(18) . . ?
N4 C18 H18A 108.8 . . ?
N4 C18 H18B 108.8 . . ?
C8 N1 Au1 119.13(14) . . ?
C12 N1 C8 120.72(19) . . ?
C12 N1 Au1 120.13(15) . . ?
C13 N2 C16 111.33(17) . . ?
C13 N2 C18 111.70(17) . . ?
C18 N2 C16 108.86(18) . . ?
C16 N3 C14 111.87(18) . . ?
C16 N3 C17 108.21(18) . . ?
C17 N3 C14 111.50(18) . . ?
C17 N4 C15 111.81(18) . . ?
C17 N4 C18 108.78(18) . . ?
C18 N4 C15 112.33(19) . . ?
C13 P1 Au1 113.02(7) . . ?
C14 P1 C13 100.47(10) . . ?
C14 P1 C15 101.03(11) . . ?
C14 P1 Au1 116.44(7) . . ?
C15 P1 C13 100.86(11) . . ?
C15 P1 Au1 121.86(7) . . ?
C1 Au1 N1 87.39(7) . . ?
C1 Au1 P1 93.44(6) . . ?
C1 Au1 Cl1 178.35(6) . . ?
N1 Au1 P1 175.43(5) . . ?
N1 Au1 Cl1 91.25(5) . . ?
P1 Au1 Cl1 87.985(19) . . ?
C20 C19 C24 121.0(2) . . ?
C20 C19 Au2 122.92(16) . . ?
C24 C19 Au2 115.92(16) . . ?
C19 C20 H20 120.2 . . ?
C19 C20 C21 119.6(2) . . ?
C21 C20 H20 120.2 . . ?
C20 C21 H21 120.1 . . ?
C22 C21 C20 119.9(2) . . ?
C22 C21 H21 120.1 . . ?
C21 C22 H22 119.9 . . ?
C21 C22 C23 120.3(2) . . ?
C23 C22 H22 119.9 . . ?
C22 C23 H23 119.6 . . ?
C22 C23 C24 120.9(2) . . ?
C24 C23 H23 119.6 . . ?
C19 C24 C25 120.73(19) . . ?
C23 C24 C19 118.4(2) . . ?
C23 C24 C25 120.8(2) . . ?
C24 C25 H25A 109.7 . . ?
C24 C25 H25B 109.7 . . ?
H25A C25 H25B 108.2 . . ?
C26 C25 C24 109.89(18) . . ?
C26 C25 H25A 109.7 . . ?
C26 C25 H25B 109.7 . . ?
C27 C26 C25 123.6(2) . . ?
N5 C26 C25 117.1(2) . . ?
N5 C26 C27 119.2(2) . . ?
C26 C27 H27 119.9 . . ?
C28 C27 C26 120.2(2) . . ?
C28 C27 H27 119.9 . . ?
C27 C28 H28 120.2 . . ?
C29 C28 C27 119.7(2) . . ?
C29 C28 H28 120.2 . . ?
C28 C29 H29 120.7 . . ?
C30 C29 C28 118.6(2) . . ?
C30 C29 H29 120.7 . . ?
C29 C30 H30 119.1 . . ?
N5 C30 C29 121.9(2) . . ?
N5 C30 H30 119.1 . . ?
H31A C31 H31B 108.2 . . ?
N6 C31 H31A 109.7 . . ?
N6 C31 H31B 109.7 . . ?
N6 C31 P2 109.66(14) . . ?
P2 C31 H31A 109.7 . . ?
P2 C31 H31B 109.7 . . ?
H32A C32 H32B 108.3 . . ?
N8 C32 H32A 110.0 . . ?
N8 C32 H32B 110.0 . . ?
N8 C32 P2 108.63(14) . . ?
P2 C32 H32A 110.0 . . ?
P2 C32 H32B 110.0 . . ?
H33A C33 H33B 108.3 . . ?
N7 C33 H33A 110.0 . . ?
N7 C33 H33B 110.0 . . ?
N7 C33 P2 108.63(15) . . ?
P2 C33 H33A 110.0 . . ?
P2 C33 H33B 110.0 . . ?
H34A C34 H34B 107.6 . . ?
N6 C34 H34A 108.7 . . ?
N6 C34 H34B 108.7 . . ?
N7 C34 H34A 108.7 . . ?
N7 C34 H34B 108.7 . . ?
N7 C34 N6 114.18(18) . . ?
H35A C35 H35B 107.7 . . ?
N6 C35 H35A 108.8 . . ?
N6 C35 H35B 108.8 . . ?
N6 C35 N8 113.78(18) . . ?
N8 C35 H35A 108.8 . . ?
N8 C35 H35B 108.8 . . ?
H36A C36 H36B 107.6 . . ?
N7 C36 H36A 108.7 . . ?
N7 C36 H36B 108.7 . . ?
N7 C36 N8 114.35(18) . . ?
N8 C36 H36A 108.7 . . ?
N8 C36 H36B 108.7 . . ?
C26 N5 Au2 119.27(15) . . ?
C30 N5 C26 120.39(19) . . ?
C30 N5 Au2 120.34(15) . . ?
C31 N6 C34 111.56(17) . . ?
C35 N6 C31 110.77(17) . . ?
C35 N6 C34 109.22(18) . . ?
C34 N7 C33 111.86(18) . . ?
C36 N7 C33 111.81(18) . . ?
C36 N7 C34 108.80(18) . . ?
C32 N8 C35 111.94(18) . . ?
C36 N8 C32 111.50(18) . . ?
C36 N8 C35 108.36(18) . . ?
C31 P2 Au2 113.52(7) . . ?
C32 P2 C31 99.89(10) . . ?
C32 P2 Au2 119.26(7) . . ?
C33 P2 C31 101.09(10) . . ?
C33 P2 C32 101.09(11) . . ?
C33 P2 Au2 118.84(8) . . ?
C19 Au2 N5 87.26(8) . . ?
C19 Au2 P2 91.92(6) . . ?
C19 Au2 Cl2 177.56(6) . . ?
N5 Au2 P2 177.43(5) . . ?
N5 Au2 Cl2 90.31(5) . . ?
P2 Au2 Cl2 90.512(19) . . ?
F7 P4 F9 89.79(9) . . ?
F7 P4 F11 89.47(8) . . ?
F7 P4 F12 89.83(9) . . ?
F8 P4 F7 90.05(8) . . ?
F8 P4 F9 89.84(9) . . ?
F8 P4 F11 179.50(9) . . ?
F8 P4 F12 90.33(9) . . ?
F9 P4 F11 90.04(9) . . ?
F9 P4 F12 179.58(10) . . ?
F10 P4 F7 179.39(9) . . ?
F10 P4 F8 90.42(9) . . ?
F10 P4 F9 90.60(9) . . ?
F10 P4 F11 90.06(9) . . ?
F10 P4 F12 89.78(9) . . ?
F11 P4 F12 89.79(9) . . ?
F1 P3 F2 91.73(13) . . ?
F1 P3 F3 90.74(13) . . ?
F1 P3 F4 177.67(13) . . ?
F1 P3 F5 91.02(15) . . ?
F1 P3 F6 90.53(11) . . ?
F2 P3 F4 87.17(10) . . ?
F2 P3 F6 89.89(10) . . ?
F3 P3 F2 88.80(11) . . ?
F3 P3 F4 91.28(11) . . ?
F3 P3 F5 92.31(12) . . ?
F3 P3 F6 178.20(11) . . ?
F5 P3 F2 177.02(12) . . ?
F5 P3 F4 90.05(12) . . ?
F5 P3 F6 88.95(11) . . ?
F6 P3 F4 87.43(10) . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C38 C37 H37A 109.5 . . ?
C38 C37 H37B 109.5 . . ?
C38 C37 H37C 109.5 . . ?
C37 C38 C39 115.7(2) . . ?
O1 C38 C37 123.3(2) . . ?
O1 C38 C39 121.1(2) . . ?
C38 C39 H39A 109.5 . . ?
C38 C39 H39B 109.5 . . ?
C38 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?

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
C1 C2 C3 C4 1.0(3) . . . . ?
C1 C6 C7 C8 -59.3(3) . . . . ?
C2 C1 C6 C5 -2.3(3) . . . . ?
C2 C1 C6 C7 172.61(19) . . . . ?
C2 C3 C4 C5 -1.6(3) . . . . ?
C3 C4 C5 C6 0.2(3) . . . . ?
C4 C5 C6 C1 1.7(3) . . . . ?
C4 C5 C6 C7 -173.1(2) . . . . ?
C5 C6 C7 C8 115.5(2) . . . . ?
C6 C1 C2 C3 0.9(3) . . . . ?
C6 C7 C8 C9 -121.8(2) . . . . ?
C6 C7 C8 N1 57.3(3) . . . . ?
C7 C8 C9 C10 -179.7(2) . . . . ?
C7 C8 N1 C12 -179.54(19) . . . . ?
C7 C8 N1 Au1 2.3(2) . . . . ?
C8 C9 C10 C11 -0.9(3) . . . . ?
C9 C8 N1 C12 -0.4(3) . . . . ?
C9 C8 N1 Au1 -178.63(15) . . . . ?
C9 C10 C11 C12 -0.2(4) . . . . ?
C10 C11 C12 N1 1.0(3) . . . . ?
C11 C12 N1 C8 -0.7(3) . . . . ?
C11 C12 N1 Au1 177.45(17) . . . . ?
N1 C8 C9 C10 1.3(3) . . . . ?
N2 C13 P1 C14 52.21(16) . . . . ?
N2 C13 P1 C15 -51.29(17) . . . . ?
N2 C13 P1 Au1 177.00(12) . . . . ?
N2 C16 N3 C14 -68.2(2) . . . . ?
N2 C16 N3 C17 55.0(2) . . . . ?
N2 C18 N4 C15 68.7(2) . . . . ?
N2 C18 N4 C17 -55.6(2) . . . . ?
N3 C14 P1 C13 -51.46(17) . . . . ?
N3 C14 P1 C15 51.90(17) . . . . ?
N3 C14 P1 Au1 -173.88(12) . . . . ?
N3 C16 N2 C13 68.3(2) . . . . ?
N3 C16 N2 C18 -55.3(2) . . . . ?
N3 C17 N4 C15 -68.9(2) . . . . ?
N3 C17 N4 C18 55.7(2) . . . . ?
N4 C15 P1 C13 50.93(18) . . . . ?
N4 C15 P1 C14 -52.13(18) . . . . ?
N4 C15 P1 Au1 176.94(12) . . . . ?
N4 C17 N3 C14 68.1(2) . . . . ?
N4 C17 N3 C16 -55.3(2) . . . . ?
N4 C18 N2 C13 -68.0(2) . . . . ?
N4 C18 N2 C16 55.3(2) . . . . ?
P1 C13 N2 C16 -61.4(2) . . . . ?
P1 C13 N2 C18 60.5(2) . . . . ?
P1 C14 N3 C16 60.8(2) . . . . ?
P1 C14 N3 C17 -60.5(2) . . . . ?
P1 C15 N4 C17 61.6(2) . . . . ?
P1 C15 N4 C18 -61.0(2) . . . . ?
Au1 C1 C2 C3 174.46(16) . . . . ?
Au1 C1 C6 C5 -176.26(15) . . . . ?
Au1 C1 C6 C7 -1.4(2) . . . . ?
C19 C20 C21 C22 0.1(3) . . . . ?
C19 C24 C25 C26 -60.4(3) . . . . ?
C20 C19 C24 C23 -0.9(3) . . . . ?
C20 C19 C24 C25 175.43(19) . . . . ?
C20 C21 C22 C23 -1.0(4) . . . . ?
C21 C22 C23 C24 1.0(3) . . . . ?
C22 C23 C24 C19 -0.1(3) . . . . ?
C22 C23 C24 C25 -176.4(2) . . . . ?
C23 C24 C25 C26 115.8(2) . . . . ?
C24 C19 C20 C21 0.9(3) . . . . ?
C24 C25 C26 C27 -119.2(2) . . . . ?
C24 C25 C26 N5 58.4(3) . . . . ?
C25 C26 C27 C28 177.2(2) . . . . ?
C25 C26 N5 C30 -178.42(19) . . . . ?
C25 C26 N5 Au2 0.9(2) . . . . ?
C26 C27 C28 C29 1.1(3) . . . . ?
C27 C26 N5 C30 -0.7(3) . . . . ?
C27 C26 N5 Au2 178.64(15) . . . . ?
C27 C28 C29 C30 -0.6(3) . . . . ?
C28 C29 C30 N5 -0.5(3) . . . . ?
C29 C30 N5 C26 1.2(3) . . . . ?
C29 C30 N5 Au2 -178.19(16) . . . . ?
N5 C26 C27 C28 -0.4(3) . . . . ?
N6 C31 P2 C32 53.15(16) . . . . ?
N6 C31 P2 C33 -50.32(17) . . . . ?
N6 C31 P2 Au2 -178.75(11) . . . . ?
N6 C34 N7 C33 69.5(2) . . . . ?
N6 C34 N7 C36 -54.5(2) . . . . ?
N6 C35 N8 C32 -68.5(2) . . . . ?
N6 C35 N8 C36 54.8(2) . . . . ?
N7 C33 P2 C31 50.70(18) . . . . ?
N7 C33 P2 C32 -51.82(17) . . . . ?
N7 C33 P2 Au2 175.61(12) . . . . ?
N7 C34 N6 C31 -68.1(2) . . . . ?
N7 C34 N6 C35 54.6(2) . . . . ?
N7 C36 N8 C32 68.4(2) . . . . ?
N7 C36 N8 C35 -55.2(2) . . . . ?
N8 C32 P2 C31 -51.90(17) . . . . ?
N8 C32 P2 C33 51.58(17) . . . . ?
N8 C32 P2 Au2 -176.10(11) . . . . ?
N8 C35 N6 C31 68.5(2) . . . . ?
N8 C35 N6 C34 -54.7(2) . . . . ?
N8 C36 N7 C33 -68.9(2) . . . . ?
N8 C36 N7 C34 55.2(2) . . . . ?
P2 C31 N6 C34 59.5(2) . . . . ?
P2 C31 N6 C35 -62.40(19) . . . . ?
P2 C32 N8 C35 61.1(2) . . . . ?
P2 C32 N8 C36 -60.5(2) . . . . ?
P2 C33 N7 C34 -61.2(2) . . . . ?
P2 C33 N7 C36 61.1(2) . . . . ?
Au2 C19 C20 C21 176.47(16) . . . . ?
Au2 C19 C24 C23 -176.77(15) . . . . ?
Au2 C19 C24 C25 -0.5(3) . . . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_submission_special_instructions 'No special instructions were received'

