# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_mcb10

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            '1 in manuscript'
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C93 H87 Au Cl7 O6 P'
_chemical_formula_weight         1776.71

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'
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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)

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

_cell_length_a                   13.5849(6)
_cell_length_b                   19.9777(8)
_cell_length_c                   16.2382(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 113.621(1)
_cell_angle_gamma                90.00
_cell_volume                     4037.7(3)
_cell_formula_units_Z            2
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    9953
_cell_measurement_theta_min      2.46
_cell_measurement_theta_max      24.63

_exptl_crystal_description       cube
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.461
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1812
_exptl_absorpt_coefficient_mu    2.129
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.7407
_exptl_absorpt_correction_T_max  0.7843
_exptl_absorpt_process_details   
;
Sheldrick, G. M. (2008). SADABS. University of Göttingen, Germany.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      200(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'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            53612
_diffrn_reflns_av_R_equivalents  0.0660
_diffrn_reflns_av_sigmaI/netI    0.0953
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -23
_diffrn_reflns_limit_k_max       23
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.93
_diffrn_reflns_theta_max         25.14
_reflns_number_total             14324
_reflns_number_gt                11440
_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)+(0.0587P)²+5.2400P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_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_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.013(7)
_refine_ls_number_reflns         14324
_refine_ls_number_parameters     975
_refine_ls_number_restraints     34
_refine_ls_R_factor_all          0.0799
_refine_ls_R_factor_gt           0.0594
_refine_ls_wR_factor_ref         0.1438
_refine_ls_wR_factor_gt          0.1291
_refine_ls_goodness_of_fit_ref   1.045
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.001
_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 0.87327(3) 0.74885(2) 0.93677(2) 0.03948(10) Uani 1 1 d . . .
Cl1 Cl 0.9867(2) 0.76473(14) 1.08284(18) 0.0651(9) Uani 1 1 d . . .
P1 P 0.76867(18) 0.72218(11) 0.79757(16) 0.0298(5) Uani 1 1 d . . .
O1 O 0.6826(4) 0.7731(2) 0.7336(4) 0.0282(13) Uani 1 1 d . . .
O2 O 0.6943(4) 0.6590(3) 0.7894(4) 0.0303(13) Uani 1 1 d . . .
O3 O 0.8305(4) 0.6999(3) 0.7375(4) 0.0327(13) Uani 1 1 d . . .
O4 O 0.4489(5) 0.8598(3) 0.6498(4) 0.0457(17) Uani 1 1 d . . .
O5 O 0.6050(5) 0.5294(3) 0.7304(4) 0.0417(16) Uani 1 1 d . . .
O6 O 0.9027(6) 0.6604(3) 0.5793(4) 0.0460(17) Uani 1 1 d . . .
C11 C 0.6580(7) 0.8888(4) 0.7561(6) 0.035(2) Uani 1 1 d . . .
C12 C 0.7081(7) 0.8407(4) 0.7259(6) 0.035(2) Uani 1 1 d . . .
C13 C 0.7803(7) 0.8557(5) 0.6865(6) 0.038(2) Uani 1 1 d . . .
H13 H 0.8124 0.8207 0.6661 0.045 Uiso 1 1 calc R . .
C14 C 0.8044(8) 0.9214(4) 0.6775(6) 0.040(2) Uani 1 1 d . . .
H14 H 0.8528 0.9318 0.6503 0.048 Uiso 1 1 calc R . .
C15 C 0.7581(7) 0.9732(5) 0.7080(6) 0.037(2) Uani 1 1 d . . .
C16 C 0.7858(8) 1.0419(5) 0.7038(7) 0.047(3) Uani 1 1 d . . .
H16 H 0.8316 1.0538 0.6748 0.057 Uiso 1 1 calc R . .
C17 C 0.7461(9) 1.0903(5) 0.7418(7) 0.053(3) Uani 1 1 d . . .
H17 H 0.7673 1.1356 0.7413 0.063 Uiso 1 1 calc R . .
C18 C 0.6757(9) 1.0743(5) 0.7809(7) 0.053(3) Uani 1 1 d . . .
H18 H 0.6480 1.1090 0.8054 0.063 Uiso 1 1 calc R . .
C19 C 0.6452(9) 1.0105(5) 0.7852(8) 0.047(3) Uani 1 1 d . . .
H19 H 0.5975 1.0011 0.8133 0.056 Uiso 1 1 calc R . .
C20 C 0.6842(7) 0.9567(5) 0.7475(6) 0.035(2) Uani 1 1 d . . .
C21 C 0.5788(7) 0.8728(4) 0.7958(7) 0.035(2) Uani 1 1 d . . .
C22 C 0.4737(7) 0.8592(4) 0.7398(7) 0.037(2) Uani 1 1 d . . .
C23 C 0.3945(8) 0.8491(4) 0.7751(7) 0.040(2) Uani 1 1 d . . .
H23 H 0.3216 0.8413 0.7362 0.048 Uiso 1 1 calc R . .
C24 C 0.4257(8) 0.8509(4) 0.8675(7) 0.043(2) Uani 1 1 d . . .
H24 H 0.3731 0.8433 0.8913 0.051 Uiso 1 1 calc R . .
C25 C 0.5329(8) 0.8637(4) 0.9276(7) 0.039(2) Uani 1 1 d . . .
C26 C 0.5648(11) 0.8652(6) 1.0214(9) 0.054(3) Uani 1 1 d . . .
H26 H 0.5126 0.8584 1.0457 0.065 Uiso 1 1 calc R . .
C27 C 0.6678(11) 0.8759(7) 1.0774(8) 0.069(4) Uani 1 1 d . . .
H27 H 0.6879 0.8759 1.1406 0.083 Uiso 1 1 calc R . .
C28 C 0.7456(10) 0.8872(6) 1.0423(7) 0.058(3) Uani 1 1 d . . .
H28 H 0.8181 0.8953 1.0821 0.069 Uiso 1 1 calc R . .
C29 C 0.7176(9) 0.8868(5) 0.9497(7) 0.046(2) Uani 1 1 d . . .
H29 H 0.7709 0.8941 0.9267 0.056 Uiso 1 1 calc R . .
C30 C 0.6095(8) 0.8753(4) 0.8899(6) 0.037(2) Uani 1 1 d . . .
C31 C 0.3712(8) 0.8137(4) 0.5853(6) 0.038(2) Uani 1 1 d . . .
C32 C 0.3688(6) 0.7444(7) 0.6245(6) 0.0418(19) Uani 1 1 d . . .
H32A H 0.3441 0.7479 0.6740 0.050 Uiso 1 1 calc R . .
H32B H 0.4416 0.7244 0.6486 0.050 Uiso 1 1 calc R . .
C33 C 0.2618(7) 0.8445(5) 0.5450(7) 0.042(2) Uani 1 1 d . . .
H33A H 0.2662 0.8892 0.5203 0.050 Uiso 1 1 calc R . .
H33B H 0.2335 0.8503 0.5920 0.050 Uiso 1 1 calc R . .
C34 C 0.4133(9) 0.8059(6) 0.5107(7) 0.054(3) Uani 1 1 d . . .
H34A H 0.4167 0.8504 0.4851 0.065 Uiso 1 1 calc R . .
H34B H 0.4868 0.7871 0.5366 0.065 Uiso 1 1 calc R . .
C35 C 0.2911(10) 0.7005(6) 0.5487(8) 0.056(3) Uani 1 1 d . . .
H35 H 0.2867 0.6554 0.5739 0.067 Uiso 1 1 calc R . .
C36 C 0.1800(8) 0.7310(5) 0.5098(7) 0.054(3) Uani 1 1 d . . .
H36A H 0.1521 0.7356 0.5572 0.065 Uiso 1 1 calc R . .
H36B H 0.1304 0.7017 0.4619 0.065 Uiso 1 1 calc R . .
C37 C 0.1870(8) 0.8000(6) 0.4708(7) 0.053(3) Uani 1 1 d . . .
H37 H 0.1138 0.8207 0.4456 0.064 Uiso 1 1 calc R . .
C38 C 0.2283(10) 0.7938(7) 0.3951(7) 0.071(4) Uani 1 1 d . . .
H38A H 0.1781 0.7664 0.3451 0.085 Uiso 1 1 calc R . .
H38B H 0.2342 0.8387 0.3715 0.085 Uiso 1 1 calc R . .
C39 C 0.3400(9) 0.7599(9) 0.4362(7) 0.072(4) Uani 1 1 d . . .
H39 H 0.3693 0.7543 0.3891 0.086 Uiso 1 1 calc R . .
C40 C 0.3333(11) 0.6919(6) 0.4766(9) 0.070(4) Uani 1 1 d . . .
H40A H 0.2851 0.6620 0.4290 0.084 Uiso 1 1 calc R . .
H40B H 0.4055 0.6712 0.5026 0.084 Uiso 1 1 calc R . .
C41 C 0.6730(7) 0.5878(4) 0.9004(6) 0.0250(18) Uani 1 1 d . . .
C42 C 0.6539(6) 0.6486(4) 0.8567(6) 0.0269(18) Uani 1 1 d . . .
C43 C 0.5969(7) 0.7013(4) 0.8746(6) 0.038(2) Uani 1 1 d . . .
H43 H 0.5837 0.7416 0.8409 0.045 Uiso 1 1 calc R . .
C44 C 0.5612(8) 0.6938(5) 0.9406(7) 0.041(2) Uani 1 1 d . . .
H44 H 0.5220 0.7291 0.9528 0.050 Uiso 1 1 calc R . .
C45 C 0.5811(8) 0.6341(5) 0.9923(7) 0.033(2) Uani 1 1 d . . .
C46 C 0.5464(9) 0.6265(5) 1.0628(7) 0.046(3) Uani 1 1 d . . .
H46 H 0.5118 0.6629 1.0778 0.055 Uiso 1 1 calc R . .
C47 C 0.5607(8) 0.5693(5) 1.1091(6) 0.049(3) Uani 1 1 d . . .
H47 H 0.5359 0.5654 1.1560 0.059 Uiso 1 1 calc R . .
C48 C 0.6135(9) 0.5140(5) 1.0878(7) 0.054(3) Uani 1 1 d . . .
H48 H 0.6250 0.4736 1.1211 0.064 Uiso 1 1 calc R . .
C49 C 0.6472(7) 0.5199(5) 1.0196(7) 0.042(2) Uani 1 1 d . . .
H49 H 0.6816 0.4829 1.0054 0.050 Uiso 1 1 calc R . .
C50 C 0.6318(7) 0.5804(4) 0.9689(6) 0.032(2) Uani 1 1 d . . .
C51 C 0.7353(7) 0.5344(4) 0.8809(6) 0.033(2) Uani 1 1 d . . .
C52 C 0.6971(8) 0.5049(5) 0.7954(7) 0.036(2) Uani 1 1 d . . .
C53 C 0.7553(9) 0.4518(5) 0.7774(7) 0.053(3) Uani 1 1 d . . .
H53 H 0.7287 0.4324 0.7191 0.063 Uiso 1 1 calc R . .
C54 C 0.8477(8) 0.4283(5) 0.8414(7) 0.049(3) Uani 1 1 d . . .
H54 H 0.8837 0.3915 0.8288 0.059 Uiso 1 1 calc R . .
C55 C 0.8902(7) 0.4586(5) 0.9270(6) 0.041(2) Uani 1 1 d . . .
C56 C 0.9892(9) 0.4372(6) 0.9947(8) 0.057(3) Uani 1 1 d . . .
H56 H 1.0257 0.4003 0.9829 0.068 Uiso 1 1 calc R . .
C57 C 1.0326(9) 0.4675(6) 1.0749(8) 0.064(3) Uani 1 1 d . . .
H57 H 1.0972 0.4509 1.1201 0.077 Uiso 1 1 calc R . .
C58 C 0.9816(8) 0.5241(6) 1.0915(7) 0.056(3) Uani 1 1 d . . .
H58 H 1.0145 0.5475 1.1467 0.067 Uiso 1 1 calc R . .
C59 C 0.8858(7) 0.5454(5) 1.0293(6) 0.043(2) Uani 1 1 d . . .
H59 H 0.8514 0.5828 1.0425 0.051 Uiso 1 1 calc R . .
C60 C 0.8369(7) 0.5136(4) 0.9464(6) 0.035(2) Uani 1 1 d . . .
C61 C 0.5070(7) 0.4875(5) 0.6946(6) 0.035(2) Uani 1 1 d . . .
C62 C 0.4989(10) 0.4350(5) 0.7559(8) 0.059(3) Uani 1 1 d . . .
H62A H 0.5038 0.4558 0.8127 0.071 Uiso 1 1 calc R . .
H62B H 0.5595 0.4033 0.7703 0.071 Uiso 1 1 calc R . .
C63 C 0.4951(10) 0.4575(6) 0.6069(8) 0.065(3) Uani 1 1 d . . .
H63A H 0.5515 0.4233 0.6171 0.078 Uiso 1 1 calc R . .
H63B H 0.5039 0.4927 0.5674 0.078 Uiso 1 1 calc R . .
C64 C 0.4170(9) 0.5381(6) 0.6778(8) 0.060(3) Uani 1 1 d . . .
H64A H 0.4222 0.5742 0.6379 0.072 Uiso 1 1 calc R . .
H64B H 0.4242 0.5586 0.7354 0.072 Uiso 1 1 calc R . .
C65 C 0.3910(10) 0.3964(6) 0.7121(8) 0.059(3) Uani 1 1 d . . .
H65 H 0.3866 0.3596 0.7522 0.071 Uiso 1 1 calc R . .
C66 C 0.3841(11) 0.3689(7) 0.6229(11) 0.081(5) Uani 1 1 d . . .
H66A H 0.4462 0.3392 0.6332 0.097 Uiso 1 1 calc R . .
H66B H 0.3177 0.3421 0.5947 0.097 Uiso 1 1 calc R . .
C67 C 0.3835(11) 0.4251(7) 0.5610(8) 0.069(4) Uani 1 1 d . . .
H67 H 0.3764 0.4057 0.5021 0.083 Uiso 1 1 calc R . .
C68 C 0.2971(10) 0.4750(8) 0.5448(9) 0.072(4) Uani 1 1 d . . .
H68A H 0.2261 0.4536 0.5135 0.087 Uiso 1 1 calc R . .
H68B H 0.3041 0.5116 0.5063 0.087 Uiso 1 1 calc R . .
C69 C 0.3061(9) 0.5028(5) 0.6333(7) 0.052(3) Uani 1 1 d . . .
H69 H 0.2466 0.5351 0.6245 0.063 Uiso 1 1 calc R . .
C70 C 0.3069(11) 0.4470(6) 0.6983(9) 0.071(4) Uani 1 1 d . . .
H70A H 0.3178 0.4671 0.7570 0.086 Uiso 1 1 calc R . .
H70B H 0.2359 0.4246 0.6746 0.086 Uiso 1 1 calc R . .
C71 C 1.0111(6) 0.6901(4) 0.7521(6) 0.0297(19) Uani 1 1 d . . .
C72 C 0.9324(7) 0.6683(4) 0.7781(6) 0.033(2) Uani 1 1 d . . .
C73 C 0.9467(8) 0.6171(5) 0.8384(7) 0.046(3) Uani 1 1 d . . .
H73 H 0.8883 0.6029 0.8522 0.055 Uiso 1 1 calc R . .
C74 C 1.0434(8) 0.5865(5) 0.8782(7) 0.045(2) Uani 1 1 d . . .
H74 H 1.0531 0.5524 0.9215 0.054 Uiso 1 1 calc R . .
C75 C 1.1288(8) 0.6049(5) 0.8561(7) 0.037(2) Uani 1 1 d . . .
C76 C 1.2304(7) 0.5737(5) 0.8943(7) 0.050(3) Uani 1 1 d . . .
H76 H 1.2415 0.5395 0.9379 0.059 Uiso 1 1 calc R . .
C77 C 1.3130(8) 0.5905(5) 0.8714(7) 0.050(3) Uani 1 1 d . . .
H77 H 1.3805 0.5687 0.8986 0.060 Uiso 1 1 calc R . .
C78 C 1.2966(8) 0.6415(5) 0.8058(7) 0.052(3) Uani 1 1 d . . .
H78 H 1.3524 0.6526 0.7870 0.062 Uiso 1 1 calc R . .
C79 C 1.2020(7) 0.6737(4) 0.7706(6) 0.036(2) Uani 1 1 d . . .
H79 H 1.1933 0.7090 0.7290 0.044 Uiso 1 1 calc R . .
C80 C 1.1149(8) 0.6566(6) 0.7936(7) 0.033(2) Uani 1 1 d . . .
C81 C 0.9948(5) 0.7432(6) 0.6834(5) 0.0322(19) Uani 1 1 d . . .
C82 C 0.9371(7) 0.7262(4) 0.5940(6) 0.038(2) Uani 1 1 d . . .
C83 C 0.9235(8) 0.7732(5) 0.5256(7) 0.047(3) Uani 1 1 d . . .
H83 H 0.8856 0.7609 0.4644 0.057 Uiso 1 1 calc R . .
C84 C 0.9647(9) 0.8362(5) 0.5468(7) 0.047(3) Uani 1 1 d . . .
H84 H 0.9540 0.8676 0.5000 0.056 Uiso 1 1 calc R . .
C85 C 1.0233(7) 0.8558(4) 0.6377(7) 0.041(2) Uani 1 1 d . . .
C86 C 1.0691(8) 0.9200(5) 0.6607(9) 0.055(3) Uani 1 1 d . . .
H86 H 1.0643 0.9506 0.6144 0.066 Uiso 1 1 calc R . .
C87 C 1.1206(9) 0.9391(6) 0.7489(9) 0.064(3) Uani 1 1 d . . .
H87 H 1.1480 0.9832 0.7638 0.077 Uiso 1 1 calc R . .
C88 C 1.1323(10) 0.8924(6) 0.8169(9) 0.061(4) Uani 1 1 d . . .
H88 H 1.1694 0.9047 0.8782 0.073 Uiso 1 1 calc R . .
C89 C 1.0903(9) 0.8292(5) 0.7953(8) 0.043(3) Uani 1 1 d . . .
H89 H 1.0974 0.7987 0.8422 0.052 Uiso 1 1 calc R . .
C90 C 1.0372(7) 0.8083(4) 0.7056(6) 0.035(2) Uani 1 1 d . . .
C91 C 0.8000(8) 0.6403(5) 0.5103(6) 0.039(2) Uani 1 1 d . . .
C92 C 0.7738(9) 0.5751(5) 0.5451(7) 0.053(3) Uani 1 1 d . . .
H92A H 0.7669 0.5833 0.6027 0.064 Uiso 1 1 calc R . .
H92B H 0.8331 0.5428 0.5565 0.064 Uiso 1 1 calc R . .
C93 C 0.7112(8) 0.6909(5) 0.4971(7) 0.051(3) Uani 1 1 d . . .
H93A H 0.7282 0.7338 0.4752 0.061 Uiso 1 1 calc R . .
H93B H 0.7055 0.6993 0.5551 0.061 Uiso 1 1 calc R . .
C94 C 0.8088(9) 0.6289(5) 0.4211(7) 0.050(3) Uani 1 1 d . . .
H94A H 0.8680 0.5972 0.4292 0.061 Uiso 1 1 calc R . .
H94B H 0.8250 0.6717 0.3984 0.061 Uiso 1 1 calc R . .
C95 C 0.6688(10) 0.5453(6) 0.4770(9) 0.060(3) Uani 1 1 d . . .
H95 H 0.6528 0.5018 0.4995 0.073 Uiso 1 1 calc R . .
C96 C 0.5784(9) 0.5982(6) 0.4663(9) 0.063(3) Uani 1 1 d . . .
H96A H 0.5076 0.5807 0.4249 0.075 Uiso 1 1 calc R . .
H96B H 0.5755 0.6068 0.5253 0.075 Uiso 1 1 calc R . .
C97 C 0.6042(9) 0.6634(6) 0.4285(8) 0.058(3) Uani 1 1 d . . .
H97 H 0.5459 0.6968 0.4190 0.070 Uiso 1 1 calc R . .
C98 C 0.6154(11) 0.6511(7) 0.3401(8) 0.067(4) Uani 1 1 d . . .
H98A H 0.5461 0.6351 0.2945 0.080 Uiso 1 1 calc R . .
H98B H 0.6338 0.6936 0.3183 0.080 Uiso 1 1 calc R . .
C99 C 0.7014(9) 0.6000(6) 0.3523(7) 0.058(3) Uani 1 1 d . . .
H99 H 0.7071 0.5922 0.2935 0.070 Uiso 1 1 calc R . .
C100 C 0.6778(11) 0.5353(6) 0.3871(9) 0.067(4) Uani 1 1 d . . .
H10A H 0.7359 0.5028 0.3946 0.081 Uiso 1 1 calc R . .
H10B H 0.6097 0.5165 0.3429 0.081 Uiso 1 1 calc R . .
C1 C 0.7466(12) 1.2762(10) 0.9089(7) 0.133(8) Uani 1 1 d DU . .
H1A H 0.8138 1.2532 0.9153 0.159 Uiso 1 1 calc R . .
H1B H 0.7614 1.3248 0.9165 0.159 Uiso 1 1 calc R . .
Cl2 Cl 0.6484(6) 1.2610(3) 0.8027(3) 0.185(3) Uani 1 1 d DU . .
Cl3 Cl 0.7072(4) 1.2485(5) 0.9909(3) 0.172(2) Uani 1 1 d DU . .
C2 C 0.946(4) 1.0201(19) 1.3277(16) 0.48(3) Uani 1 1 d DU . .
H2A H 0.9859 1.0593 1.3196 0.573 Uiso 1 1 calc R . .
H2B H 0.8686 1.0268 1.2904 0.573 Uiso 1 1 calc R . .
Cl4 Cl 0.9917(13) 0.9456(9) 1.2934(13) 0.431(9) Uani 1 1 d DU . .
Cl5 Cl 0.9674(10) 1.0124(8) 1.4430(8) 0.360(7) Uani 1 1 d DU . .
C3 C 0.8226(14) 0.7095(7) 1.1978(10) 0.142(6) Uani 1 1 d DU . .
H3A H 0.8266 0.7240 1.1410 0.170 Uiso 1 1 calc R . .
H3B H 0.7481 0.6947 1.1841 0.170 Uiso 1 1 calc R . .
Cl6 Cl 0.8547(7) 0.7749(3) 1.2718(4) 0.191(3) Uani 1 1 d DU . .
Cl7 Cl 0.9113(8) 0.6431(3) 1.2441(5) 0.206(4) Uani 1 1 d DU . .


_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 2.200(2) . ?
Au1 Cl1 2.274(3) . ?
P1 O1 1.583(5) . ?
P1 O3 1.585(6) . ?
P1 O2 1.589(6) . ?
O1 C12 1.413(10) . ?
O2 C42 1.421(10) . ?
O3 C72 1.421(10) . ?
O4 C22 1.363(11) . ?
O4 C31 1.473(11) . ?
O5 C52 1.365(11) . ?
O5 C61 1.479(10) . ?
O6 C82 1.384(10) . ?
O6 C91 1.453(11) . ?
C11 C12 1.376(12) . ?
C11 C20 1.425(12) . ?
C11 C21 1.492(12) . ?
C12 C13 1.401(12) . ?
C13 C14 1.375(12) . ?
C13 H13 0.9500 . ?
C14 C15 1.400(13) . ?
C14 H14 0.9500 . ?
C15 C20 1.430(12) . ?
C15 C16 1.431(12) . ?
C16 C17 1.369(14) . ?
C16 H16 0.9500 . ?
C17 C18 1.380(15) . ?
C17 H17 0.9500 . ?
C18 C19 1.349(13) . ?
C18 H18 0.9500 . ?
C19 C20 1.439(13) . ?
C19 H19 0.9500 . ?
C21 C22 1.377(12) . ?
C21 C30 1.415(13) . ?
C22 C23 1.422(12) . ?
C23 C24 1.386(13) . ?
C23 H23 0.9500 . ?
C24 C25 1.414(14) . ?
C24 H24 0.9500 . ?
C25 C26 1.407(15) . ?
C25 C30 1.422(13) . ?
C26 C27 1.346(18) . ?
C26 H26 0.9500 . ?
C27 C28 1.405(16) . ?
C27 H27 0.9500 . ?
C28 C29 1.396(14) . ?
C28 H28 0.9500 . ?
C29 C30 1.417(14) . ?
C29 H29 0.9500 . ?
C31 C33 1.495(13) . ?
C31 C32 1.531(15) . ?
C31 C34 1.540(12) . ?
C32 C35 1.535(15) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C37 1.515(14) . ?
C33 H33A 0.9900 . ?
C33 H33B 0.9900 . ?
C34 C39 1.528(17) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C40 1.505(16) . ?
C35 C36 1.511(15) . ?
C35 H35 1.0000 . ?
C36 C37 1.537(14) . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.548(15) . ?
C37 H37 1.0000 . ?
C38 C39 1.547(17) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
C39 C40 1.53(2) . ?
C39 H39 1.0000 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
C41 C42 1.377(11) . ?
C41 C50 1.440(12) . ?
C41 C51 1.472(11) . ?
C42 C43 1.404(11) . ?
C43 C44 1.350(12) . ?
C43 H43 0.9500 . ?
C44 C45 1.421(13) . ?
C44 H44 0.9500 . ?
C45 C50 1.406(13) . ?
C45 C46 1.411(13) . ?
C46 C47 1.337(14) . ?
C46 H46 0.9500 . ?
C47 C48 1.434(15) . ?
C47 H47 0.9500 . ?
C48 C49 1.362(14) . ?
C48 H48 0.9500 . ?
C49 C50 1.431(11) . ?
C49 H49 0.9500 . ?
C51 C52 1.402(13) . ?
C51 C60 1.426(12) . ?
C52 C53 1.422(13) . ?
C53 C54 1.354(14) . ?
C53 H53 0.9500 . ?
C54 C55 1.410(13) . ?
C54 H54 0.9500 . ?
C55 C60 1.420(12) . ?
C55 C56 1.420(13) . ?
C56 C57 1.339(15) . ?
C56 H56 0.9500 . ?
C57 C58 1.407(15) . ?
C57 H57 0.9500 . ?
C58 C59 1.357(13) . ?
C58 H58 0.9500 . ?
C59 C60 1.392(12) . ?
C59 H59 0.9500 . ?
C61 C62 1.481(13) . ?
C61 C63 1.493(13) . ?
C61 C64 1.524(14) . ?
C62 C65 1.554(16) . ?
C62 H62A 0.9900 . ?
C62 H62B 0.9900 . ?
C63 C67 1.538(16) . ?
C63 H63A 0.9900 . ?
C63 H63B 0.9900 . ?
C64 C69 1.555(15) . ?
C64 H64A 0.9900 . ?
C64 H64B 0.9900 . ?
C65 C70 1.474(16) . ?
C65 C66 1.515(17) . ?
C65 H65 1.0000 . ?
C66 C67 1.504(19) . ?
C66 H66A 0.9900 . ?
C66 H66B 0.9900 . ?
C67 C68 1.482(18) . ?
C67 H67 1.0000 . ?
C68 C69 1.499(17) . ?
C68 H68A 0.9900 . ?
C68 H68B 0.9900 . ?
C69 C70 1.532(15) . ?
C69 H69 1.0000 . ?
C70 H70A 0.9900 . ?
C70 H70B 0.9900 . ?
C71 C72 1.369(12) . ?
C71 C80 1.459(12) . ?
C71 C81 1.491(14) . ?
C72 C73 1.375(12) . ?
C73 C74 1.355(12) . ?
C73 H73 0.9500 . ?
C74 C75 1.394(13) . ?
C74 H74 0.9500 . ?
C75 C80 1.407(14) . ?
C75 C76 1.412(13) . ?
C76 C77 1.358(14) . ?
C76 H76 0.9500 . ?
C77 C78 1.424(14) . ?
C77 H77 0.9500 . ?
C78 C79 1.343(13) . ?
C78 H78 0.9500 . ?
C79 C80 1.419(13) . ?
C79 H79 0.9500 . ?
C81 C82 1.388(11) . ?
C81 C90 1.409(14) . ?
C82 C83 1.409(12) . ?
C83 C84 1.365(13) . ?
C83 H83 0.9500 . ?
C84 C85 1.423(14) . ?
C84 H84 0.9500 . ?
C85 C86 1.409(13) . ?
C85 C90 1.411(13) . ?
C86 C87 1.373(16) . ?
C86 H86 0.9500 . ?
C87 C88 1.405(17) . ?
C87 H87 0.9500 . ?
C88 C89 1.373(15) . ?
C88 H88 0.9500 . ?
C89 C90 1.404(14) . ?
C89 H89 0.9500 . ?
C91 C94 1.517(13) . ?
C91 C92 1.518(13) . ?
C91 C93 1.523(14) . ?
C92 C95 1.532(15) . ?
C92 H92A 0.9900 . ?
C92 H92B 0.9900 . ?
C93 C97 1.535(14) . ?
C93 H93A 0.9900 . ?
C93 H93B 0.9900 . ?
C94 C99 1.550(14) . ?
C94 H94A 0.9900 . ?
C94 H94B 0.9900 . ?
C95 C100 1.526(17) . ?
C95 C96 1.576(16) . ?
C95 H95 1.0000 . ?
C96 C97 1.539(16) . ?
C96 H96A 0.9900 . ?
C96 H96B 0.9900 . ?
C97 C98 1.523(16) . ?
C97 H97 1.0000 . ?
C98 C99 1.503(17) . ?
C98 H98A 0.9900 . ?
C98 H98B 0.9900 . ?
C99 C100 1.497(16) . ?
C99 H99 1.0000 . ?
C100 H10A 0.9900 . ?
C100 H10B 0.9900 . ?
C1 Cl3 1.713(11) . ?
C1 Cl2 1.733(12) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 Cl5 1.782(16) . ?
C2 Cl4 1.784(16) . ?
C2 H2A 0.9900 . ?
C2 H2B 0.9900 . ?
C3 Cl6 1.709(12) . ?
C3 Cl7 1.747(13) . ?
C3 H3A 0.9900 . ?
C3 H3B 0.9900 . ?

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 173.88(10) . . ?
O1 P1 O3 102.2(3) . . ?
O1 P1 O2 100.2(3) . . ?
O3 P1 O2 101.6(3) . . ?
O1 P1 Au1 121.5(2) . . ?
O3 P1 Au1 114.7(2) . . ?
O2 P1 Au1 113.9(2) . . ?
C12 O1 P1 122.0(5) . . ?
C42 O2 P1 118.8(5) . . ?
C72 O3 P1 119.8(5) . . ?
C22 O4 C31 123.9(7) . . ?
C52 O5 C61 120.3(7) . . ?
C82 O6 C91 123.3(7) . . ?
C12 C11 C20 116.8(8) . . ?
C12 C11 C21 123.4(8) . . ?
C20 C11 C21 119.8(8) . . ?
C11 C12 C13 123.4(8) . . ?
C11 C12 O1 117.5(8) . . ?
C13 C12 O1 119.1(8) . . ?
C14 C13 C12 119.5(9) . . ?
C14 C13 H13 120.3 . . ?
C12 C13 H13 120.3 . . ?
C13 C14 C15 120.6(9) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C14 C15 C20 118.9(8) . . ?
C14 C15 C16 121.9(9) . . ?
C20 C15 C16 119.1(9) . . ?
C17 C16 C15 119.9(10) . . ?
C17 C16 H16 120.0 . . ?
C15 C16 H16 120.0 . . ?
C16 C17 C18 120.8(10) . . ?
C16 C17 H17 119.6 . . ?
C18 C17 H17 119.6 . . ?
C19 C18 C17 121.8(11) . . ?
C19 C18 H18 119.1 . . ?
C17 C18 H18 119.1 . . ?
C18 C19 C20 120.7(10) . . ?
C18 C19 H19 119.7 . . ?
C20 C19 H19 119.7 . . ?
C11 C20 C15 120.8(8) . . ?
C11 C20 C19 121.4(9) . . ?
C15 C20 C19 117.6(8) . . ?
C22 C21 C30 119.9(8) . . ?
C22 C21 C11 119.6(9) . . ?
C30 C21 C11 120.5(8) . . ?
O4 C22 C21 116.9(8) . . ?
O4 C22 C23 122.1(8) . . ?
C21 C22 C23 120.9(9) . . ?
C24 C23 C22 118.7(9) . . ?
C24 C23 H23 120.6 . . ?
C22 C23 H23 120.6 . . ?
C23 C24 C25 122.3(9) . . ?
C23 C24 H24 118.8 . . ?
C25 C24 H24 118.8 . . ?
C26 C25 C24 122.4(10) . . ?
C26 C25 C30 120.0(10) . . ?
C24 C25 C30 117.5(9) . . ?
C27 C26 C25 121.4(12) . . ?
C27 C26 H26 119.3 . . ?
C25 C26 H26 119.3 . . ?
C26 C27 C28 119.9(12) . . ?
C26 C27 H27 120.1 . . ?
C28 C27 H27 120.1 . . ?
C29 C28 C27 120.7(11) . . ?
C29 C28 H28 119.6 . . ?
C27 C28 H28 119.6 . . ?
C28 C29 C30 120.0(10) . . ?
C28 C29 H29 120.0 . . ?
C30 C29 H29 120.0 . . ?
C21 C30 C29 121.4(9) . . ?
C21 C30 C25 120.6(9) . . ?
C29 C30 C25 117.9(9) . . ?
O4 C31 C33 110.9(8) . . ?
O4 C31 C32 113.4(7) . . ?
C33 C31 C32 111.7(7) . . ?
O4 C31 C34 103.7(7) . . ?
C33 C31 C34 108.4(8) . . ?
C32 C31 C34 108.2(8) . . ?
C31 C32 C35 107.9(8) . . ?
C31 C32 H32A 110.1 . . ?
C35 C32 H32A 110.1 . . ?
C31 C32 H32B 110.1 . . ?
C35 C32 H32B 110.1 . . ?
H32A C32 H32B 108.4 . . ?
C31 C33 C37 109.8(9) . . ?
C31 C33 H33A 109.7 . . ?
C37 C33 H33A 109.7 . . ?
C31 C33 H33B 109.7 . . ?
C37 C33 H33B 109.7 . . ?
H33A C33 H33B 108.2 . . ?
C39 C34 C31 110.7(9) . . ?
C39 C34 H34A 109.5 . . ?
C31 C34 H34A 109.5 . . ?
C39 C34 H34B 109.5 . . ?
C31 C34 H34B 109.5 . . ?
H34A C34 H34B 108.1 . . ?
C40 C35 C36 110.4(10) . . ?
C40 C35 C32 109.5(10) . . ?
C36 C35 C32 110.8(9) . . ?
C40 C35 H35 108.7 . . ?
C36 C35 H35 108.7 . . ?
C32 C35 H35 108.7 . . ?
C35 C36 C37 108.6(9) . . ?
C35 C36 H36A 110.0 . . ?
C37 C36 H36A 110.0 . . ?
C35 C36 H36B 110.0 . . ?
C37 C36 H36B 110.0 . . ?
H36A C36 H36B 108.4 . . ?
C33 C37 C36 109.4(8) . . ?
C33 C37 C38 109.7(9) . . ?
C36 C37 C38 110.9(10) . . ?
C33 C37 H37 108.9 . . ?
C36 C37 H37 108.9 . . ?
C38 C37 H37 108.9 . . ?
C39 C38 C37 107.3(9) . . ?
C39 C38 H38A 110.3 . . ?
C37 C38 H38A 110.3 . . ?
C39 C38 H38B 110.3 . . ?
C37 C38 H38B 110.3 . . ?
H38A C38 H38B 108.5 . . ?
C40 C39 C34 109.1(10) . . ?
C40 C39 C38 111.0(11) . . ?
C34 C39 C38 107.1(12) . . ?
C40 C39 H39 109.9 . . ?
C34 C39 H39 109.9 . . ?
C38 C39 H39 109.9 . . ?
C35 C40 C39 109.9(10) . . ?
C35 C40 H40A 109.7 . . ?
C39 C40 H40A 109.7 . . ?
C35 C40 H40B 109.7 . . ?
C39 C40 H40B 109.7 . . ?
H40A C40 H40B 108.2 . . ?
C42 C41 C50 115.9(7) . . ?
C42 C41 C51 122.3(8) . . ?
C50 C41 C51 121.7(7) . . ?
C41 C42 C43 124.1(8) . . ?
C41 C42 O2 118.2(7) . . ?
C43 C42 O2 117.7(7) . . ?
C44 C43 C42 119.0(8) . . ?
C44 C43 H43 120.5 . . ?
C42 C43 H43 120.5 . . ?
C43 C44 C45 121.2(9) . . ?
C43 C44 H44 119.4 . . ?
C45 C44 H44 119.4 . . ?
C50 C45 C46 119.8(9) . . ?
C50 C45 C44 118.6(8) . . ?
C46 C45 C44 121.5(9) . . ?
C47 C46 C45 121.9(10) . . ?
C47 C46 H46 119.1 . . ?
C45 C46 H46 119.1 . . ?
C46 C47 C48 119.7(10) . . ?
C46 C47 H47 120.2 . . ?
C48 C47 H47 120.2 . . ?
C49 C48 C47 119.7(9) . . ?
C49 C48 H48 120.2 . . ?
C47 C48 H48 120.2 . . ?
C48 C49 C50 121.4(9) . . ?
C48 C49 H49 119.3 . . ?
C50 C49 H49 119.3 . . ?
C45 C50 C49 117.6(8) . . ?
C45 C50 C41 121.0(8) . . ?
C49 C50 C41 121.3(8) . . ?
C52 C51 C60 118.6(8) . . ?
C52 C51 C41 120.1(8) . . ?
C60 C51 C41 121.2(8) . . ?
O5 C52 C51 118.5(8) . . ?
O5 C52 C53 121.4(9) . . ?
C51 C52 C53 120.2(9) . . ?
C54 C53 C52 121.4(9) . . ?
C54 C53 H53 119.3 . . ?
C52 C53 H53 119.3 . . ?
C53 C54 C55 119.7(9) . . ?
C53 C54 H54 120.2 . . ?
C55 C54 H54 120.2 . . ?
C54 C55 C60 120.5(8) . . ?
C54 C55 C56 121.4(9) . . ?
C60 C55 C56 118.1(9) . . ?
C57 C56 C55 121.9(10) . . ?
C57 C56 H56 119.1 . . ?
C55 C56 H56 119.1 . . ?
C56 C57 C58 119.4(10) . . ?
C56 C57 H57 120.3 . . ?
C58 C57 H57 120.3 . . ?
C59 C58 C57 120.6(10) . . ?
C59 C58 H58 119.7 . . ?
C57 C58 H58 119.7 . . ?
C58 C59 C60 121.3(9) . . ?
C58 C59 H59 119.4 . . ?
C60 C59 H59 119.4 . . ?
C59 C60 C55 118.7(8) . . ?
C59 C60 C51 122.2(8) . . ?
C55 C60 C51 119.2(8) . . ?
O5 C61 C62 115.7(8) . . ?
O5 C61 C63 109.8(8) . . ?
C62 C61 C63 110.4(9) . . ?
O5 C61 C64 103.1(7) . . ?
C62 C61 C64 108.7(9) . . ?
C63 C61 C64 108.9(9) . . ?
C61 C62 C65 110.8(9) . . ?
C61 C62 H62A 109.5 . . ?
C65 C62 H62A 109.5 . . ?
C61 C62 H62B 109.5 . . ?
C65 C62 H62B 109.5 . . ?
H62A C62 H62B 108.1 . . ?
C61 C63 C67 109.9(9) . . ?
C61 C63 H63A 109.7 . . ?
C67 C63 H63A 109.7 . . ?
C61 C63 H63B 109.7 . . ?
C67 C63 H63B 109.7 . . ?
H63A C63 H63B 108.2 . . ?
C61 C64 C69 109.9(9) . . ?
C61 C64 H64A 109.7 . . ?
C69 C64 H64A 109.7 . . ?
C61 C64 H64B 109.7 . . ?
C69 C64 H64B 109.7 . . ?
H64A C64 H64B 108.2 . . ?
C70 C65 C66 110.8(11) . . ?
C70 C65 C62 105.2(10) . . ?
C66 C65 C62 107.6(10) . . ?
C70 C65 H65 111.0 . . ?
C66 C65 H65 111.0 . . ?
C62 C65 H65 111.0 . . ?
C67 C66 C65 110.5(10) . . ?
C67 C66 H66A 109.5 . . ?
C65 C66 H66A 109.5 . . ?
C67 C66 H66B 109.5 . . ?
C65 C66 H66B 109.5 . . ?
H66A C66 H66B 108.1 . . ?
C68 C67 C66 114.3(12) . . ?
C68 C67 C63 111.0(11) . . ?
C66 C67 C63 104.5(11) . . ?
C68 C67 H67 108.9 . . ?
C66 C67 H67 108.9 . . ?
C63 C67 H67 108.9 . . ?
C67 C68 C69 108.9(10) . . ?
C67 C68 H68A 109.9 . . ?
C69 C68 H68A 109.9 . . ?
C67 C68 H68B 109.9 . . ?
C69 C68 H68B 109.9 . . ?
H68A C68 H68B 108.3 . . ?
C68 C69 C70 111.5(10) . . ?
C68 C69 C64 107.7(10) . . ?
C70 C69 C64 105.8(9) . . ?
C68 C69 H69 110.5 . . ?
C70 C69 H69 110.5 . . ?
C64 C69 H69 110.5 . . ?
C65 C70 C69 113.3(10) . . ?
C65 C70 H70A 108.9 . . ?
C69 C70 H70A 108.9 . . ?
C65 C70 H70B 108.9 . . ?
C69 C70 H70B 108.9 . . ?
H70A C70 H70B 107.7 . . ?
C72 C71 C80 116.2(8) . . ?
C72 C71 C81 123.9(7) . . ?
C80 C71 C81 119.9(8) . . ?
C71 C72 C73 123.5(8) . . ?
C71 C72 O3 116.8(7) . . ?
C73 C72 O3 119.7(7) . . ?
C74 C73 C72 120.6(9) . . ?
C74 C73 H73 119.7 . . ?
C72 C73 H73 119.7 . . ?
C73 C74 C75 120.4(9) . . ?
C73 C74 H74 119.8 . . ?
C75 C74 H74 119.8 . . ?
C74 C75 C80 119.6(9) . . ?
C74 C75 C76 122.6(9) . . ?
C80 C75 C76 117.8(9) . . ?
C77 C76 C75 122.6(10) . . ?
C77 C76 H76 118.7 . . ?
C75 C76 H76 118.7 . . ?
C76 C77 C78 118.9(9) . . ?
C76 C77 H77 120.5 . . ?
C78 C77 H77 120.5 . . ?
C79 C78 C77 119.9(10) . . ?
C79 C78 H78 120.1 . . ?
C77 C78 H78 120.1 . . ?
C78 C79 C80 121.9(10) . . ?
C78 C79 H79 119.0 . . ?
C80 C79 H79 119.0 . . ?
C75 C80 C79 118.8(9) . . ?
C75 C80 C71 119.7(9) . . ?
C79 C80 C71 121.5(9) . . ?
C82 C81 C90 119.7(9) . . ?
C82 C81 C71 117.5(9) . . ?
C90 C81 C71 122.8(7) . . ?
O6 C82 C81 115.1(9) . . ?
O6 C82 C83 124.6(8) . . ?
C81 C82 C83 120.1(9) . . ?
C84 C83 C82 120.3(9) . . ?
C84 C83 H83 119.9 . . ?
C82 C83 H83 119.9 . . ?
C83 C84 C85 121.3(9) . . ?
C83 C84 H84 119.4 . . ?
C85 C84 H84 119.4 . . ?
C86 C85 C90 120.0(10) . . ?
C86 C85 C84 122.0(9) . . ?
C90 C85 C84 118.0(8) . . ?
C87 C86 C85 121.0(11) . . ?
C87 C86 H86 119.5 . . ?
C85 C86 H86 119.5 . . ?
C86 C87 C88 119.1(11) . . ?
C86 C87 H87 120.5 . . ?
C88 C87 H87 120.5 . . ?
C89 C88 C87 120.3(12) . . ?
C89 C88 H88 119.8 . . ?
C87 C88 H88 119.8 . . ?
C88 C89 C90 121.8(11) . . ?
C88 C89 H89 119.1 . . ?
C90 C89 H89 119.1 . . ?
C89 C90 C81 121.8(9) . . ?
C89 C90 C85 117.6(9) . . ?
C81 C90 C85 120.5(9) . . ?
O6 C91 C94 111.0(8) . . ?
O6 C91 C92 104.2(7) . . ?
C94 C91 C92 110.3(8) . . ?
O6 C91 C93 112.8(7) . . ?
C94 C91 C93 109.1(8) . . ?
C92 C91 C93 109.3(9) . . ?
C91 C92 C95 110.7(9) . . ?
C91 C92 H92A 109.5 . . ?
C95 C92 H92A 109.5 . . ?
C91 C92 H92B 109.5 . . ?
C95 C92 H92B 109.5 . . ?
H92A C92 H92B 108.1 . . ?
C91 C93 C97 109.3(8) . . ?
C91 C93 H93A 109.8 . . ?
C97 C93 H93A 109.8 . . ?
C91 C93 H93B 109.8 . . ?
C97 C93 H93B 109.8 . . ?
H93A C93 H93B 108.3 . . ?
C91 C94 C99 109.4(9) . . ?
C91 C94 H94A 109.8 . . ?
C99 C94 H94A 109.8 . . ?
C91 C94 H94B 109.8 . . ?
C99 C94 H94B 109.8 . . ?
H94A C94 H94B 108.2 . . ?
C100 C95 C92 109.5(10) . . ?
C100 C95 C96 109.9(11) . . ?
C92 C95 C96 106.2(9) . . ?
C100 C95 H95 110.4 . . ?
C92 C95 H95 110.4 . . ?
C96 C95 H95 110.4 . . ?
C97 C96 C95 108.6(9) . . ?
C97 C96 H96A 110.0 . . ?
C95 C96 H96A 110.0 . . ?
C97 C96 H96B 110.0 . . ?
C95 C96 H96B 110.0 . . ?
H96A C96 H96B 108.4 . . ?
C98 C97 C93 108.6(10) . . ?
C98 C97 C96 111.4(10) . . ?
C93 C97 C96 108.4(9) . . ?
C98 C97 H97 109.5 . . ?
C93 C97 H97 109.5 . . ?
C96 C97 H97 109.5 . . ?
C99 C98 C97 110.6(10) . . ?
C99 C98 H98A 109.5 . . ?
C97 C98 H98A 109.5 . . ?
C99 C98 H98B 109.5 . . ?
C97 C98 H98B 109.5 . . ?
H98A C98 H98B 108.1 . . ?
C100 C99 C98 111.3(10) . . ?
C100 C99 C94 109.3(10) . . ?
C98 C99 C94 107.4(10) . . ?
C100 C99 H99 109.6 . . ?
C98 C99 H99 109.6 . . ?
C94 C99 H99 109.6 . . ?
C99 C100 C95 111.0(9) . . ?
C99 C100 H10A 109.4 . . ?
C95 C100 H10A 109.4 . . ?
C99 C100 H10B 109.4 . . ?
C95 C100 H10B 109.4 . . ?
H10A C100 H10B 108.0 . . ?
Cl3 C1 Cl2 111.2(8) . . ?
Cl3 C1 H1A 109.4 . . ?
Cl2 C1 H1A 109.4 . . ?
Cl3 C1 H1B 109.4 . . ?
Cl2 C1 H1B 109.4 . . ?
H1A C1 H1B 108.0 . . ?
Cl5 C2 Cl4 109.0(16) . . ?
Cl5 C2 H2A 109.9 . . ?
Cl4 C2 H2A 109.9 . . ?
Cl5 C2 H2B 109.9 . . ?
Cl4 C2 H2B 109.9 . . ?
H2A C2 H2B 108.3 . . ?
Cl6 C3 Cl7 109.9(9) . . ?
Cl6 C3 H3A 109.7 . . ?
Cl7 C3 H3A 109.7 . . ?
Cl6 C3 H3B 109.7 . . ?
Cl7 C3 H3B 109.7 . . ?
H3A C3 H3B 108.2 . . ?

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
Cl1 Au1 P1 O1 169.9(9) . . . . ?
Cl1 Au1 P1 O3 -66.5(10) . . . . ?
Cl1 Au1 P1 O2 50.0(10) . . . . ?
O3 P1 O1 C12 -82.6(6) . . . . ?
O2 P1 O1 C12 173.0(6) . . . . ?
Au1 P1 O1 C12 46.6(7) . . . . ?
O1 P1 O2 C42 -96.8(6) . . . . ?
O3 P1 O2 C42 158.4(5) . . . . ?
Au1 P1 O2 C42 34.6(6) . . . . ?
O1 P1 O3 C72 163.0(6) . . . . ?
O2 P1 O3 C72 -93.7(6) . . . . ?
Au1 P1 O3 C72 29.6(7) . . . . ?
C20 C11 C12 C13 -1.3(14) . . . . ?
C21 C11 C12 C13 178.3(9) . . . . ?
C20 C11 C12 O1 -179.8(8) . . . . ?
C21 C11 C12 O1 -0.2(13) . . . . ?
P1 O1 C12 C11 -114.3(8) . . . . ?
P1 O1 C12 C13 67.1(9) . . . . ?
C11 C12 C13 C14 0.6(14) . . . . ?
O1 C12 C13 C14 179.1(8) . . . . ?
C12 C13 C14 C15 0.5(14) . . . . ?
C13 C14 C15 C20 -0.9(13) . . . . ?
C13 C14 C15 C16 176.7(9) . . . . ?
C14 C15 C16 C17 -174.0(10) . . . . ?
C20 C15 C16 C17 3.5(14) . . . . ?
C15 C16 C17 C18 -2.9(16) . . . . ?
C16 C17 C18 C19 1.6(17) . . . . ?
C17 C18 C19 C20 -1.0(17) . . . . ?
C12 C11 C20 C15 0.9(13) . . . . ?
C21 C11 C20 C15 -178.7(8) . . . . ?
C12 C11 C20 C19 -173.5(9) . . . . ?
C21 C11 C20 C19 6.9(14) . . . . ?
C14 C15 C20 C11 0.2(14) . . . . ?
C16 C15 C20 C11 -177.5(9) . . . . ?
C14 C15 C20 C19 174.7(9) . . . . ?
C16 C15 C20 C19 -2.9(13) . . . . ?
C18 C19 C20 C11 176.2(10) . . . . ?
C18 C19 C20 C15 1.6(15) . . . . ?
C12 C11 C21 C22 -80.9(12) . . . . ?
C20 C11 C21 C22 98.6(11) . . . . ?
C12 C11 C21 C30 102.6(11) . . . . ?
C20 C11 C21 C30 -77.9(11) . . . . ?
C31 O4 C22 C21 143.8(8) . . . . ?
C31 O4 C22 C23 -39.9(12) . . . . ?
C30 C21 C22 O4 177.9(8) . . . . ?
C11 C21 C22 O4 1.4(12) . . . . ?
C30 C21 C22 C23 1.6(13) . . . . ?
C11 C21 C22 C23 -174.9(8) . . . . ?
O4 C22 C23 C24 -178.4(8) . . . . ?
C21 C22 C23 C24 -2.3(13) . . . . ?
C22 C23 C24 C25 1.3(13) . . . . ?
C23 C24 C25 C26 -179.6(10) . . . . ?
C23 C24 C25 C30 0.4(13) . . . . ?
C24 C25 C26 C27 178.5(11) . . . . ?
C30 C25 C26 C27 -1.6(17) . . . . ?
C25 C26 C27 C28 1.2(19) . . . . ?
C26 C27 C28 C29 -0.7(18) . . . . ?
C27 C28 C29 C30 0.5(16) . . . . ?
C22 C21 C30 C29 177.6(8) . . . . ?
C11 C21 C30 C29 -5.9(13) . . . . ?
C22 C21 C30 C25 0.2(13) . . . . ?
C11 C21 C30 C25 176.6(8) . . . . ?
C28 C29 C30 C21 -178.4(9) . . . . ?
C28 C29 C30 C25 -0.8(13) . . . . ?
C26 C25 C30 C21 178.9(9) . . . . ?
C24 C25 C30 C21 -1.1(13) . . . . ?
C26 C25 C30 C29 1.3(13) . . . . ?
C24 C25 C30 C29 -178.7(8) . . . . ?
C22 O4 C31 C33 93.6(10) . . . . ?
C22 O4 C31 C32 -33.1(11) . . . . ?
C22 O4 C31 C34 -150.2(8) . . . . ?
O4 C31 C32 C35 -176.0(7) . . . . ?
C33 C31 C32 C35 57.7(10) . . . . ?
C34 C31 C32 C35 -61.5(10) . . . . ?
O4 C31 C33 C37 173.0(8) . . . . ?
C32 C31 C33 C37 -59.3(11) . . . . ?
C34 C31 C33 C37 59.8(11) . . . . ?
O4 C31 C34 C39 -179.1(9) . . . . ?
C33 C31 C34 C39 -61.2(12) . . . . ?
C32 C31 C34 C39 60.2(12) . . . . ?
C31 C32 C35 C40 63.4(11) . . . . ?
C31 C32 C35 C36 -58.6(11) . . . . ?
C40 C35 C36 C37 -60.7(12) . . . . ?
C32 C35 C36 C37 60.8(12) . . . . ?
C31 C33 C37 C36 59.7(11) . . . . ?
C31 C33 C37 C38 -62.1(11) . . . . ?
C35 C36 C37 C33 -60.4(12) . . . . ?
C35 C36 C37 C38 60.7(12) . . . . ?
C33 C37 C38 C39 62.4(13) . . . . ?
C36 C37 C38 C39 -58.6(13) . . . . ?
C31 C34 C39 C40 -58.0(13) . . . . ?
C31 C34 C39 C38 62.2(13) . . . . ?
C37 C38 C39 C40 57.4(13) . . . . ?
C37 C38 C39 C34 -61.5(13) . . . . ?
C36 C35 C40 C39 60.4(13) . . . . ?
C32 C35 C40 C39 -61.9(13) . . . . ?
C34 C39 C40 C35 58.5(13) . . . . ?
C38 C39 C40 C35 -59.2(13) . . . . ?
C50 C41 C42 C43 -0.8(12) . . . . ?
C51 C41 C42 C43 -178.6(8) . . . . ?
C50 C41 C42 O2 179.0(7) . . . . ?
C51 C41 C42 O2 1.2(12) . . . . ?
P1 O2 C42 C41 -125.4(7) . . . . ?
P1 O2 C42 C43 54.4(9) . . . . ?
C41 C42 C43 C44 2.4(14) . . . . ?
O2 C42 C43 C44 -177.4(8) . . . . ?
C42 C43 C44 C45 0.6(15) . . . . ?
C43 C44 C45 C50 -4.9(15) . . . . ?
C43 C44 C45 C46 178.4(10) . . . . ?
C50 C45 C46 C47 0.4(16) . . . . ?
C44 C45 C46 C47 177.0(10) . . . . ?
C45 C46 C47 C48 0.5(16) . . . . ?
C46 C47 C48 C49 -1.0(16) . . . . ?
C47 C48 C49 C50 0.5(15) . . . . ?
C46 C45 C50 C49 -0.9(14) . . . . ?
C44 C45 C50 C49 -177.6(9) . . . . ?
C46 C45 C50 C41 -176.8(9) . . . . ?
C44 C45 C50 C41 6.6(14) . . . . ?
C48 C49 C50 C45 0.4(14) . . . . ?
C48 C49 C50 C41 176.2(9) . . . . ?
C42 C41 C50 C45 -3.8(12) . . . . ?
C51 C41 C50 C45 174.1(8) . . . . ?
C42 C41 C50 C49 -179.5(8) . . . . ?
C51 C41 C50 C49 -1.6(13) . . . . ?
C42 C41 C51 C52 -63.6(12) . . . . ?
C50 C41 C51 C52 118.7(10) . . . . ?
C42 C41 C51 C60 113.7(10) . . . . ?
C50 C41 C51 C60 -64.0(12) . . . . ?
C61 O5 C52 C51 -113.6(10) . . . . ?
C61 O5 C52 C53 67.8(13) . . . . ?
C60 C51 C52 O5 -173.9(8) . . . . ?
C41 C51 C52 O5 3.5(14) . . . . ?
C60 C51 C52 C53 4.7(15) . . . . ?
C41 C51 C52 C53 -177.9(9) . . . . ?
O5 C52 C53 C54 178.8(10) . . . . ?
C51 C52 C53 C54 0.3(17) . . . . ?
C52 C53 C54 C55 -2.7(17) . . . . ?
C53 C54 C55 C60 -0.1(16) . . . . ?
C53 C54 C55 C56 -177.3(11) . . . . ?
C54 C55 C56 C57 177.1(11) . . . . ?
C60 C55 C56 C57 -0.2(17) . . . . ?
C55 C56 C57 C58 -3.0(19) . . . . ?
C56 C57 C58 C59 4.2(19) . . . . ?
C57 C58 C59 C60 -2.1(17) . . . . ?
C58 C59 C60 C55 -1.2(15) . . . . ?
C58 C59 C60 C51 178.7(10) . . . . ?
C54 C55 C60 C59 -175.0(9) . . . . ?
C56 C55 C60 C59 2.3(14) . . . . ?
C54 C55 C60 C51 5.1(14) . . . . ?
C56 C55 C60 C51 -177.6(9) . . . . ?
C52 C51 C60 C59 172.8(9) . . . . ?
C41 C51 C60 C59 -4.6(14) . . . . ?
C52 C51 C60 C55 -7.3(14) . . . . ?
C41 C51 C60 C55 175.3(8) . . . . ?
C52 O5 C61 C62 25.8(12) . . . . ?
C52 O5 C61 C63 -99.9(10) . . . . ?
C52 O5 C61 C64 144.2(9) . . . . ?
O5 C61 C62 C65 177.9(8) . . . . ?
C63 C61 C62 C65 -56.7(12) . . . . ?
C64 C61 C62 C65 62.5(11) . . . . ?
O5 C61 C63 C67 -169.4(10) . . . . ?
C62 C61 C63 C67 61.9(13) . . . . ?
C64 C61 C63 C67 -57.3(13) . . . . ?
O5 C61 C64 C69 176.1(8) . . . . ?
C62 C61 C64 C69 -60.6(11) . . . . ?
C63 C61 C64 C69 59.6(12) . . . . ?
C61 C62 C65 C70 -62.3(12) . . . . ?
C61 C62 C65 C66 55.8(12) . . . . ?
C70 C65 C66 C67 52.5(14) . . . . ?
C62 C65 C66 C67 -62.0(13) . . . . ?
C65 C66 C67 C68 -56.0(15) . . . . ?
C65 C66 C67 C63 65.6(13) . . . . ?
C61 C63 C67 C68 59.3(14) . . . . ?
C61 C63 C67 C66 -64.4(13) . . . . ?
C66 C67 C68 C69 56.5(15) . . . . ?
C63 C67 C68 C69 -61.4(14) . . . . ?
C67 C68 C69 C70 -54.0(14) . . . . ?
C67 C68 C69 C64 61.7(13) . . . . ?
C61 C64 C69 C68 -61.6(12) . . . . ?
C61 C64 C69 C70 57.8(12) . . . . ?
C66 C65 C70 C69 -53.1(14) . . . . ?
C62 C65 C70 C69 62.9(13) . . . . ?
C68 C69 C70 C65 54.9(14) . . . . ?
C64 C69 C70 C65 -62.0(13) . . . . ?
C80 C71 C72 C73 -1.2(14) . . . . ?
C81 C71 C72 C73 176.7(9) . . . . ?
C80 C71 C72 O3 -179.2(8) . . . . ?
C81 C71 C72 O3 -1.3(13) . . . . ?
P1 O3 C72 C71 -135.1(7) . . . . ?
P1 O3 C72 C73 46.9(11) . . . . ?
C71 C72 C73 C74 2.4(16) . . . . ?
O3 C72 C73 C74 -179.7(9) . . . . ?
C72 C73 C74 C75 -2.5(16) . . . . ?
C73 C74 C75 C80 1.5(16) . . . . ?
C73 C74 C75 C76 -178.7(10) . . . . ?
C74 C75 C76 C77 178.5(11) . . . . ?
C80 C75 C76 C77 -1.7(16) . . . . ?
C75 C76 C77 C78 -0.3(16) . . . . ?
C76 C77 C78 C79 2.7(16) . . . . ?
C77 C78 C79 C80 -3.0(16) . . . . ?
C74 C75 C80 C79 -178.8(10) . . . . ?
C76 C75 C80 C79 1.4(15) . . . . ?
C74 C75 C80 C71 -0.4(15) . . . . ?
C76 C75 C80 C71 179.8(9) . . . . ?
C78 C79 C80 C75 0.9(16) . . . . ?
C78 C79 C80 C71 -177.5(9) . . . . ?
C72 C71 C80 C75 0.2(14) . . . . ?
C81 C71 C80 C75 -177.8(9) . . . . ?
C72 C71 C80 C79 178.6(9) . . . . ?
C81 C71 C80 C79 0.6(14) . . . . ?
C72 C71 C81 C82 -74.5(12) . . . . ?
C80 C71 C81 C82 103.3(10) . . . . ?
C72 C71 C81 C90 106.8(10) . . . . ?
C80 C71 C81 C90 -75.4(12) . . . . ?
C91 O6 C82 C81 143.4(8) . . . . ?
C91 O6 C82 C83 -41.1(14) . . . . ?
C90 C81 C82 O6 177.6(8) . . . . ?
C71 C81 C82 O6 -1.2(11) . . . . ?
C90 C81 C82 C83 1.9(13) . . . . ?
C71 C81 C82 C83 -176.9(8) . . . . ?
O6 C82 C83 C84 -177.0(10) . . . . ?
C81 C82 C83 C84 -1.7(15) . . . . ?
C82 C83 C84 C85 1.0(16) . . . . ?
C83 C84 C85 C86 178.0(10) . . . . ?
C83 C84 C85 C90 -0.4(15) . . . . ?
C90 C85 C86 C87 -5.0(15) . . . . ?
C84 C85 C86 C87 176.6(10) . . . . ?
C85 C86 C87 C88 3.3(16) . . . . ?
C86 C87 C88 C89 -1.6(18) . . . . ?
C87 C88 C89 C90 1.6(18) . . . . ?
C88 C89 C90 C81 179.5(10) . . . . ?
C88 C89 C90 C85 -3.2(16) . . . . ?
C82 C81 C90 C89 175.9(9) . . . . ?
C71 C81 C90 C89 -5.4(14) . . . . ?
C82 C81 C90 C85 -1.3(13) . . . . ?
C71 C81 C90 C85 177.3(8) . . . . ?
C86 C85 C90 C89 4.8(14) . . . . ?
C84 C85 C90 C89 -176.8(9) . . . . ?
C86 C85 C90 C81 -177.9(9) . . . . ?
C84 C85 C90 C81 0.6(13) . . . . ?
C82 O6 C91 C94 87.1(11) . . . . ?
C82 O6 C91 C92 -154.2(9) . . . . ?
C82 O6 C91 C93 -35.7(12) . . . . ?
O6 C91 C92 C95 -177.4(9) . . . . ?
C94 C91 C92 C95 -58.1(12) . . . . ?
C93 C91 C92 C95 61.8(11) . . . . ?
O6 C91 C93 C97 -175.7(8) . . . . ?
C94 C91 C93 C97 60.4(11) . . . . ?
C92 C91 C93 C97 -60.3(11) . . . . ?
O6 C91 C94 C99 173.8(8) . . . . ?
C92 C91 C94 C99 58.7(12) . . . . ?
C93 C91 C94 C99 -61.4(11) . . . . ?
C91 C92 C95 C100 56.8(12) . . . . ?
C91 C92 C95 C96 -61.7(12) . . . . ?
C100 C95 C96 C97 -56.1(12) . . . . ?
C92 C95 C96 C97 62.2(12) . . . . ?
C91 C93 C97 C98 -59.6(12) . . . . ?
C91 C93 C97 C96 61.5(12) . . . . ?
C95 C96 C97 C98 56.4(13) . . . . ?
C95 C96 C97 C93 -62.9(12) . . . . ?
C93 C97 C98 C99 61.5(13) . . . . ?
C96 C97 C98 C99 -57.7(13) . . . . ?
C97 C98 C99 C100 58.0(13) . . . . ?
C97 C98 C99 C94 -61.7(12) . . . . ?
C91 C94 C99 C100 -59.5(12) . . . . ?
C91 C94 C99 C98 61.4(12) . . . . ?
C98 C99 C100 C95 -58.8(13) . . . . ?
C94 C99 C100 C95 59.8(13) . . . . ?
C92 C95 C100 C99 -58.5(14) . . . . ?
C96 C95 C100 C99 57.8(13) . . . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        25.14
_diffrn_measured_fraction_theta_full 0.995
_refine_diff_density_max         0.893
_refine_diff_density_min         -1.526
_refine_diff_density_rms         0.114
_database_code_depnum_ccdc_archive 'CCDC 983150'
#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_mcb9

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            '3 in manuscript'
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C30 H45 Au Cl O3 P'
_chemical_formula_weight         717.05

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'
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           Monoclinic
_symmetry_space_group_name_H-M   P2(1)/n

loop_
_symmetry_equiv_pos_as_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                   11.6943(13)
_cell_length_b                   13.4623(15)
_cell_length_c                   17.938(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.652(2)
_cell_angle_gamma                90.00
_cell_volume                     2821.1(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    200(2)
_cell_measurement_reflns_used    3205
_cell_measurement_theta_min      2.27
_cell_measurement_theta_max      23.58

_exptl_crystal_description       polyhedron
_exptl_crystal_colour            colourless
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.688
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1440
_exptl_absorpt_coefficient_mu    5.396
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4982
_exptl_absorpt_correction_T_max  0.5637
_exptl_absorpt_process_details   
;
Sheldrick, G. M. (2008). SADABS. University of Göttingen, Germany.
;

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      200(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'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            28672
_diffrn_reflns_av_R_equivalents  0.0882
_diffrn_reflns_av_sigmaI/netI    0.0839
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.89
_diffrn_reflns_theta_max         25.72
_reflns_number_total             5370
_reflns_number_gt                4071
_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)+(0.0303P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_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         5370
_refine_ls_number_parameters     326
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0718
_refine_ls_R_factor_gt           0.0418
_refine_ls_wR_factor_ref         0.0752
_refine_ls_wR_factor_gt          0.0680
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_restrained_S_all      1.011
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Au1 Au 0.16070(2) 0.41739(2) 0.248975(19) 0.02279(9) Uani 1 1 d . . .
Cl1 Cl 0.00423(15) 0.36964(15) 0.30994(11) 0.0354(5) Uani 1 1 d . . .
P1 P 0.31883(16) 0.45279(14) 0.19161(11) 0.0226(4) Uani 1 1 d . . .
O1 O 0.4018(4) 0.5119(3) 0.2455(3) 0.0244(11) Uani 1 1 d . . .
O2 O 0.3929(4) 0.3598(3) 0.1706(3) 0.0247(12) Uani 1 1 d . . .
O3 O 0.3068(4) 0.5098(3) 0.1143(3) 0.0237(12) Uani 1 1 d . . .
C11 C 0.5254(5) 0.5290(5) 0.2437(4) 0.0209(16) Uani 1 1 d . . .
C12 C 0.5906(6) 0.4426(5) 0.2803(4) 0.033(2) Uani 1 1 d . . .
H12A H 0.5640 0.4319 0.3312 0.040 Uiso 1 1 calc R . .
H12B H 0.5757 0.3812 0.2511 0.040 Uiso 1 1 calc R . .
C13 C 0.7185(6) 0.4648(6) 0.2842(5) 0.033(2) Uani 1 1 d . . .
H13 H 0.7604 0.4070 0.3073 0.040 Uiso 1 1 calc R . .
C14 C 0.7583(6) 0.4804(6) 0.2048(5) 0.037(2) Uani 1 1 d . . .
H14A H 0.8418 0.4931 0.2064 0.044 Uiso 1 1 calc R . .
H14B H 0.7428 0.4199 0.1747 0.044 Uiso 1 1 calc R . .
C15 C 0.6946(6) 0.5691(5) 0.1691(4) 0.0310(19) Uani 1 1 d . . .
H15 H 0.7214 0.5808 0.1177 0.037 Uiso 1 1 calc R . .
C16 C 0.5656(5) 0.5476(5) 0.1655(4) 0.0254(18) Uani 1 1 d . . .
H16A H 0.5237 0.6049 0.1430 0.030 Uiso 1 1 calc R . .
H16B H 0.5494 0.4886 0.1339 0.030 Uiso 1 1 calc R . .
C17 C 0.5498(6) 0.6215(5) 0.2920(4) 0.0319(19) Uani 1 1 d . . .
H17A H 0.5070 0.6789 0.2702 0.038 Uiso 1 1 calc R . .
H17B H 0.5230 0.6100 0.3428 0.038 Uiso 1 1 calc R . .
C18 C 0.6782(6) 0.6454(6) 0.2966(4) 0.032(2) Uani 1 1 d . . .
H18 H 0.6932 0.7060 0.3277 0.039 Uiso 1 1 calc R . .
C19 C 0.7423(7) 0.5560(6) 0.3309(5) 0.045(2) Uani 1 1 d . . .
H19A H 0.8255 0.5696 0.3338 0.054 Uiso 1 1 calc R . .
H19B H 0.7174 0.5445 0.3822 0.054 Uiso 1 1 calc R . .
C20 C 0.7179(6) 0.6618(6) 0.2179(4) 0.033(2) Uani 1 1 d . . .
H20A H 0.8008 0.6767 0.2200 0.040 Uiso 1 1 calc R . .
H20B H 0.6770 0.7195 0.1952 0.040 Uiso 1 1 calc R . .
C21 C 0.3682(6) 0.2814(5) 0.1149(4) 0.0217(17) Uani 1 1 d . . .
C22 C 0.4367(6) 0.1931(5) 0.1429(4) 0.0279(18) Uani 1 1 d . . .
H22A H 0.4102 0.1720 0.1921 0.033 Uiso 1 1 calc R . .
H22B H 0.5187 0.2111 0.1490 0.033 Uiso 1 1 calc R . .
C23 C 0.4208(7) 0.1072(5) 0.0861(4) 0.035(2) Uani 1 1 d . . .
H23 H 0.4657 0.0481 0.1042 0.041 Uiso 1 1 calc R . .
C24 C 0.2948(7) 0.0806(6) 0.0784(5) 0.042(2) Uani 1 1 d . . .
H24A H 0.2675 0.0602 0.1276 0.050 Uiso 1 1 calc R . .
H24B H 0.2837 0.0241 0.0435 0.050 Uiso 1 1 calc R . .
C25 C 0.2255(7) 0.1700(6) 0.0493(4) 0.036(2) Uani 1 1 d . . .
H25 H 0.1427 0.1517 0.0430 0.043 Uiso 1 1 calc R . .
C26 C 0.2410(6) 0.2549(6) 0.1066(5) 0.030(2) Uani 1 1 d . . .
H26A H 0.1963 0.3137 0.0895 0.036 Uiso 1 1 calc R . .
H26B H 0.2131 0.2336 0.1554 0.036 Uiso 1 1 calc R . .
C27 C 0.4111(6) 0.3160(5) 0.0399(4) 0.0299(19) Uani 1 1 d . . .
H27A H 0.4930 0.3344 0.0455 0.036 Uiso 1 1 calc R . .
H27B H 0.3673 0.3751 0.0222 0.036 Uiso 1 1 calc R . .
C28 C 0.3951(7) 0.2308(5) -0.0171(5) 0.037(2) Uani 1 1 d . . .
H28 H 0.4225 0.2518 -0.0666 0.044 Uiso 1 1 calc R . .
C29 C 0.4638(7) 0.1411(5) 0.0124(4) 0.036(2) Uani 1 1 d . . .
H29A H 0.4568 0.0862 -0.0242 0.043 Uiso 1 1 calc R . .
H29B H 0.5458 0.1593 0.0187 0.043 Uiso 1 1 calc R . .
C30 C 0.2685(7) 0.2045(6) -0.0238(5) 0.038(2) Uani 1 1 d . . .
H30A H 0.2242 0.2636 -0.0411 0.046 Uiso 1 1 calc R . .
H30B H 0.2563 0.1515 -0.0616 0.046 Uiso 1 1 calc R . .
C31 C 0.2312(6) 0.5939(5) 0.0953(4) 0.0248(18) Uani 1 1 d . . .
C32 C 0.1111(6) 0.5564(5) 0.0759(5) 0.034(2) Uani 1 1 d . . .
H32A H 0.0787 0.5255 0.1203 0.041 Uiso 1 1 calc R . .
H32B H 0.1135 0.5055 0.0361 0.041 Uiso 1 1 calc R . .
C33 C 0.0355(6) 0.6438(6) 0.0489(5) 0.037(2) Uani 1 1 d . . .
H33 H -0.0438 0.6195 0.0363 0.044 Uiso 1 1 calc R . .
C34 C 0.0324(6) 0.7204(6) 0.1104(5) 0.038(2) Uani 1 1 d . . .
H34A H -0.0003 0.6905 0.1551 0.045 Uiso 1 1 calc R . .
H34B H -0.0168 0.7768 0.0939 0.045 Uiso 1 1 calc R . .
C35 C 0.1531(6) 0.7571(6) 0.1296(5) 0.040(2) Uani 1 1 d . . .
H35 H 0.1503 0.8081 0.1701 0.047 Uiso 1 1 calc R . .
C36 C 0.2281(6) 0.6697(5) 0.1575(4) 0.0270(18) Uani 1 1 d . . .
H36A H 0.3065 0.6932 0.1711 0.032 Uiso 1 1 calc R . .
H36B H 0.1957 0.6395 0.2022 0.032 Uiso 1 1 calc R . .
C37 C 0.2815(6) 0.6392(6) 0.0267(4) 0.035(2) Uani 1 1 d . . .
H37A H 0.2852 0.5884 -0.0131 0.042 Uiso 1 1 calc R . .
H37B H 0.3602 0.6630 0.0391 0.042 Uiso 1 1 calc R . .
C38 C 0.2053(7) 0.7270(6) -0.0010(5) 0.047(2) Uani 1 1 d . . .
H38 H 0.2380 0.7574 -0.0462 0.056 Uiso 1 1 calc R . .
C39 C 0.0857(7) 0.6890(7) -0.0202(5) 0.051(3) Uani 1 1 d . . .
H39A H 0.0884 0.6382 -0.0600 0.061 Uiso 1 1 calc R . .
H39B H 0.0366 0.7444 -0.0390 0.061 Uiso 1 1 calc R . .
C40 C 0.2016(7) 0.8043(6) 0.0611(5) 0.045(2) Uani 1 1 d . . .
H40A H 0.2798 0.8295 0.0734 0.054 Uiso 1 1 calc R . .
H40B H 0.1531 0.8611 0.0443 0.054 Uiso 1 1 calc R . .


_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Au1 P1 2.2095(19) . ?
Au1 Cl1 2.2678(18) . ?
P1 O1 1.557(5) . ?
P1 O2 1.578(5) . ?
P1 O3 1.585(5) . ?
O1 C11 1.466(7) . ?
O2 C21 1.473(8) . ?
O3 C31 1.468(8) . ?
C11 C16 1.519(10) . ?
C11 C12 1.523(9) . ?
C11 C17 1.537(9) . ?
C12 C13 1.523(10) . ?
C12 H12A 0.9900 . ?
C12 H12B 0.9900 . ?
C13 C19 1.505(10) . ?
C13 C14 1.533(10) . ?
C13 H13 1.0000 . ?
C14 C15 1.532(10) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 C16 1.534(9) . ?
C15 C20 1.541(10) . ?
C15 H15 1.0000 . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 C18 1.534(9) . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
C18 C20 1.523(10) . ?
C18 C19 1.532(10) . ?
C18 H18 1.0000 . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 C22 1.506(9) . ?
C21 C27 1.530(10) . ?
C21 C26 1.530(9) . ?
C22 C23 1.548(10) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C29 1.507(11) . ?
C23 C24 1.517(10) . ?
C23 H23 1.0000 . ?
C24 C25 1.529(10) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 C30 1.499(11) . ?
C25 C26 1.543(10) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.541(10) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C30 1.522(10) . ?
C28 C29 1.531(9) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9900 . ?
C29 H29B 0.9900 . ?
C30 H30A 0.9900 . ?
C30 H30B 0.9900 . ?
C31 C36 1.512(9) . ?
C31 C37 1.517(10) . ?
C31 C32 1.518(9) . ?
C32 C33 1.536(10) . ?
C32 H32A 0.9900 . ?
C32 H32B 0.9900 . ?
C33 C34 1.511(10) . ?
C33 C39 1.523(11) . ?
C33 H33 1.0000 . ?
C34 C35 1.520(10) . ?
C34 H34A 0.9900 . ?
C34 H34B 0.9900 . ?
C35 C40 1.517(12) . ?
C35 C36 1.537(10) . ?
C35 H35 1.0000 . ?
C36 H36A 0.9900 . ?
C36 H36B 0.9900 . ?
C37 C38 1.549(10) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 C39 1.515(10) . ?
C38 C40 1.526(11) . ?
C38 H38 1.0000 . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?

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 175.67(7) . . ?
O1 P1 O2 102.7(2) . . ?
O1 P1 O3 108.9(3) . . ?
O2 P1 O3 101.7(3) . . ?
O1 P1 Au1 109.4(2) . . ?
O2 P1 Au1 114.9(2) . . ?
O3 P1 Au1 118.00(18) . . ?
C11 O1 P1 130.8(5) . . ?
C21 O2 P1 129.7(4) . . ?
C31 O3 P1 127.2(4) . . ?
O1 C11 C16 113.2(6) . . ?
O1 C11 C12 110.2(5) . . ?
C16 C11 C12 110.7(6) . . ?
O1 C11 C17 105.8(5) . . ?
C16 C11 C17 109.2(6) . . ?
C12 C11 C17 107.5(6) . . ?
C13 C12 C11 109.9(6) . . ?
C13 C12 H12A 109.7 . . ?
C11 C12 H12A 109.7 . . ?
C13 C12 H12B 109.7 . . ?
C11 C12 H12B 109.7 . . ?
H12A C12 H12B 108.2 . . ?
C19 C13 C12 110.0(7) . . ?
C19 C13 C14 110.5(7) . . ?
C12 C13 C14 108.9(6) . . ?
C19 C13 H13 109.2 . . ?
C12 C13 H13 109.2 . . ?
C14 C13 H13 109.2 . . ?
C15 C14 C13 109.4(6) . . ?
C15 C14 H14A 109.8 . . ?
C13 C14 H14A 109.8 . . ?
C15 C14 H14B 109.8 . . ?
C13 C14 H14B 109.8 . . ?
H14A C14 H14B 108.2 . . ?
C14 C15 C16 109.3(6) . . ?
C14 C15 C20 108.9(6) . . ?
C16 C15 C20 108.9(6) . . ?
C14 C15 H15 109.9 . . ?
C16 C15 H15 109.9 . . ?
C20 C15 H15 109.9 . . ?
C11 C16 C15 109.7(6) . . ?
C11 C16 H16A 109.7 . . ?
C15 C16 H16A 109.7 . . ?
C11 C16 H16B 109.7 . . ?
C15 C16 H16B 109.7 . . ?
H16A C16 H16B 108.2 . . ?
C18 C17 C11 110.8(6) . . ?
C18 C17 H17A 109.5 . . ?
C11 C17 H17A 109.5 . . ?
C18 C17 H17B 109.5 . . ?
C11 C17 H17B 109.5 . . ?
H17A C17 H17B 108.1 . . ?
C20 C18 C19 108.8(7) . . ?
C20 C18 C17 108.6(6) . . ?
C19 C18 C17 108.5(6) . . ?
C20 C18 H18 110.3 . . ?
C19 C18 H18 110.3 . . ?
C17 C18 H18 110.3 . . ?
C13 C19 C18 110.0(6) . . ?
C13 C19 H19A 109.7 . . ?
C18 C19 H19A 109.7 . . ?
C13 C19 H19B 109.7 . . ?
C18 C19 H19B 109.7 . . ?
H19A C19 H19B 108.2 . . ?
C18 C20 C15 110.8(6) . . ?
C18 C20 H20A 109.5 . . ?
C15 C20 H20A 109.5 . . ?
C18 C20 H20B 109.5 . . ?
C15 C20 H20B 109.5 . . ?
H20A C20 H20B 108.1 . . ?
O2 C21 C22 104.7(5) . . ?
O2 C21 C27 108.4(5) . . ?
C22 C21 C27 110.1(6) . . ?
O2 C21 C26 113.0(5) . . ?
C22 C21 C26 110.4(6) . . ?
C27 C21 C26 110.0(6) . . ?
C21 C22 C23 108.9(6) . . ?
C21 C22 H22A 109.9 . . ?
C23 C22 H22A 109.9 . . ?
C21 C22 H22B 109.9 . . ?
C23 C22 H22B 109.9 . . ?
H22A C22 H22B 108.3 . . ?
C29 C23 C24 110.8(7) . . ?
C29 C23 C22 108.5(6) . . ?
C24 C23 C22 108.8(6) . . ?
C29 C23 H23 109.6 . . ?
C24 C23 H23 109.6 . . ?
C22 C23 H23 109.6 . . ?
C23 C24 C25 110.0(6) . . ?
C23 C24 H24A 109.7 . . ?
C25 C24 H24A 109.7 . . ?
C23 C24 H24B 109.7 . . ?
C25 C24 H24B 109.7 . . ?
H24A C24 H24B 108.2 . . ?
C30 C25 C24 110.5(7) . . ?
C30 C25 C26 108.6(7) . . ?
C24 C25 C26 108.1(6) . . ?
C30 C25 H25 109.9 . . ?
C24 C25 H25 109.9 . . ?
C26 C25 H25 109.9 . . ?
C21 C26 C25 108.7(6) . . ?
C21 C26 H26A 109.9 . . ?
C25 C26 H26A 109.9 . . ?
C21 C26 H26B 109.9 . . ?
C25 C26 H26B 109.9 . . ?
H26A C26 H26B 108.3 . . ?
C21 C27 C28 108.7(6) . . ?
C21 C27 H27A 109.9 . . ?
C28 C27 H27A 109.9 . . ?
C21 C27 H27B 109.9 . . ?
C28 C27 H27B 109.9 . . ?
H27A C27 H27B 108.3 . . ?
C30 C28 C29 109.7(6) . . ?
C30 C28 C27 108.2(6) . . ?
C29 C28 C27 108.2(7) . . ?
C30 C28 H28 110.2 . . ?
C29 C28 H28 110.2 . . ?
C27 C28 H28 110.2 . . ?
C23 C29 C28 110.5(6) . . ?
C23 C29 H29A 109.6 . . ?
C28 C29 H29A 109.6 . . ?
C23 C29 H29B 109.6 . . ?
C28 C29 H29B 109.6 . . ?
H29A C29 H29B 108.1 . . ?
C25 C30 C28 111.5(7) . . ?
C25 C30 H30A 109.3 . . ?
C28 C30 H30A 109.3 . . ?
C25 C30 H30B 109.3 . . ?
C28 C30 H30B 109.3 . . ?
H30A C30 H30B 108.0 . . ?
O3 C31 C36 112.6(6) . . ?
O3 C31 C37 104.2(5) . . ?
C36 C31 C37 110.5(6) . . ?
O3 C31 C32 109.7(6) . . ?
C36 C31 C32 109.9(6) . . ?
C37 C31 C32 109.7(6) . . ?
C31 C32 C33 109.3(6) . . ?
C31 C32 H32A 109.8 . . ?
C33 C32 H32A 109.8 . . ?
C31 C32 H32B 109.8 . . ?
C33 C32 H32B 109.8 . . ?
H32A C32 H32B 108.3 . . ?
C34 C33 C39 110.2(7) . . ?
C34 C33 C32 109.0(6) . . ?
C39 C33 C32 108.9(6) . . ?
C34 C33 H33 109.6 . . ?
C39 C33 H33 109.6 . . ?
C32 C33 H33 109.6 . . ?
C33 C34 C35 109.5(6) . . ?
C33 C34 H34A 109.8 . . ?
C35 C34 H34A 109.8 . . ?
C33 C34 H34B 109.8 . . ?
C35 C34 H34B 109.8 . . ?
H34A C34 H34B 108.2 . . ?
C40 C35 C34 109.3(7) . . ?
C40 C35 C36 110.8(6) . . ?
C34 C35 C36 109.5(6) . . ?
C40 C35 H35 109.1 . . ?
C34 C35 H35 109.1 . . ?
C36 C35 H35 109.1 . . ?
C31 C36 C35 108.0(6) . . ?
C31 C36 H36A 110.1 . . ?
C35 C36 H36A 110.1 . . ?
C31 C36 H36B 110.1 . . ?
C35 C36 H36B 110.1 . . ?
H36A C36 H36B 108.4 . . ?
C31 C37 C38 109.1(6) . . ?
C31 C37 H37A 109.9 . . ?
C38 C37 H37A 109.9 . . ?
C31 C37 H37B 109.9 . . ?
C38 C37 H37B 109.9 . . ?
H37A C37 H37B 108.3 . . ?
C39 C38 C40 109.9(7) . . ?
C39 C38 C37 109.1(7) . . ?
C40 C38 C37 108.8(7) . . ?
C39 C38 H38 109.7 . . ?
C40 C38 H38 109.7 . . ?
C37 C38 H38 109.7 . . ?
C38 C39 C33 109.6(7) . . ?
C38 C39 H39A 109.8 . . ?
C33 C39 H39A 109.8 . . ?
C38 C39 H39B 109.8 . . ?
C33 C39 H39B 109.8 . . ?
H39A C39 H39B 108.2 . . ?
C35 C40 C38 109.3(6) . . ?
C35 C40 H40A 109.8 . . ?
C38 C40 H40A 109.8 . . ?
C35 C40 H40B 109.8 . . ?
C38 C40 H40B 109.8 . . ?
H40A C40 H40B 108.3 . . ?

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
Cl1 Au1 P1 O1 -96.3(10) . . . . ?
Cl1 Au1 P1 O2 18.6(10) . . . . ?
Cl1 Au1 P1 O3 138.5(9) . . . . ?
O2 P1 O1 C11 38.5(6) . . . . ?
O3 P1 O1 C11 -68.7(6) . . . . ?
Au1 P1 O1 C11 161.0(5) . . . . ?
O1 P1 O2 C21 -172.2(5) . . . . ?
O3 P1 O2 C21 -59.5(6) . . . . ?
Au1 P1 O2 C21 69.1(6) . . . . ?
O1 P1 O3 C31 -82.8(5) . . . . ?
O2 P1 O3 C31 169.2(5) . . . . ?
Au1 P1 O3 C31 42.6(6) . . . . ?
P1 O1 C11 C16 39.6(8) . . . . ?
P1 O1 C11 C12 -85.0(8) . . . . ?
P1 O1 C11 C17 159.2(5) . . . . ?
O1 C11 C12 C13 -175.1(6) . . . . ?
C16 C11 C12 C13 58.8(8) . . . . ?
C17 C11 C12 C13 -60.4(8) . . . . ?
C11 C12 C13 C19 61.4(9) . . . . ?
C11 C12 C13 C14 -59.7(8) . . . . ?
C19 C13 C14 C15 -59.8(8) . . . . ?
C12 C13 C14 C15 61.1(8) . . . . ?
C13 C14 C15 C16 -60.6(8) . . . . ?
C13 C14 C15 C20 58.2(8) . . . . ?
O1 C11 C16 C15 177.6(5) . . . . ?
C12 C11 C16 C15 -58.1(7) . . . . ?
C17 C11 C16 C15 60.1(7) . . . . ?
C14 C15 C16 C11 58.8(8) . . . . ?
C20 C15 C16 C11 -60.0(8) . . . . ?
O1 C11 C17 C18 178.1(6) . . . . ?
C16 C11 C17 C18 -59.7(8) . . . . ?
C12 C11 C17 C18 60.5(8) . . . . ?
C11 C17 C18 C20 58.5(8) . . . . ?
C11 C17 C18 C19 -59.6(9) . . . . ?
C12 C13 C19 C18 -60.0(9) . . . . ?
C14 C13 C19 C18 60.3(8) . . . . ?
C20 C18 C19 C13 -59.4(8) . . . . ?
C17 C18 C19 C13 58.6(9) . . . . ?
C19 C18 C20 C15 59.2(7) . . . . ?
C17 C18 C20 C15 -58.7(8) . . . . ?
C14 C15 C20 C18 -59.2(8) . . . . ?
C16 C15 C20 C18 59.8(8) . . . . ?
P1 O2 C21 C22 -154.6(5) . . . . ?
P1 O2 C21 C27 87.8(7) . . . . ?
P1 O2 C21 C26 -34.5(9) . . . . ?
O2 C21 C22 C23 -177.5(6) . . . . ?
C27 C21 C22 C23 -61.1(8) . . . . ?
C26 C21 C22 C23 60.5(8) . . . . ?
C21 C22 C23 C29 60.6(8) . . . . ?
C21 C22 C23 C24 -60.0(8) . . . . ?
C29 C23 C24 C25 -57.9(8) . . . . ?
C22 C23 C24 C25 61.3(9) . . . . ?
C23 C24 C25 C30 57.1(9) . . . . ?
C23 C24 C25 C26 -61.6(9) . . . . ?
O2 C21 C26 C25 -178.0(6) . . . . ?
C22 C21 C26 C25 -61.1(8) . . . . ?
C27 C21 C26 C25 60.6(8) . . . . ?
C30 C25 C26 C21 -59.7(9) . . . . ?
C24 C25 C26 C21 60.3(8) . . . . ?
O2 C21 C27 C28 175.1(5) . . . . ?
C22 C21 C27 C28 61.1(8) . . . . ?
C26 C21 C27 C28 -60.8(7) . . . . ?
C21 C27 C28 C30 59.4(8) . . . . ?
C21 C27 C28 C29 -59.5(8) . . . . ?
C24 C23 C29 C28 58.2(8) . . . . ?
C22 C23 C29 C28 -61.2(8) . . . . ?
C30 C28 C29 C23 -56.9(9) . . . . ?
C27 C28 C29 C23 61.1(8) . . . . ?
C24 C25 C30 C28 -57.3(8) . . . . ?
C26 C25 C30 C28 61.1(8) . . . . ?
C29 C28 C30 C25 56.9(9) . . . . ?
C27 C28 C30 C25 -61.0(8) . . . . ?
P1 O3 C31 C36 42.0(8) . . . . ?
P1 O3 C31 C37 161.8(5) . . . . ?
P1 O3 C31 C32 -80.8(7) . . . . ?
O3 C31 C32 C33 -174.6(6) . . . . ?
C36 C31 C32 C33 61.0(8) . . . . ?
C37 C31 C32 C33 -60.7(8) . . . . ?
C31 C32 C33 C34 -59.8(9) . . . . ?
C31 C32 C33 C39 60.5(8) . . . . ?
C39 C33 C34 C35 -59.5(8) . . . . ?
C32 C33 C34 C35 60.0(9) . . . . ?
C33 C34 C35 C40 60.4(9) . . . . ?
C33 C34 C35 C36 -61.1(9) . . . . ?
O3 C31 C36 C35 176.3(6) . . . . ?
C37 C31 C36 C35 60.2(8) . . . . ?
C32 C31 C36 C35 -61.0(8) . . . . ?
C40 C35 C36 C31 -59.8(8) . . . . ?
C34 C35 C36 C31 60.8(8) . . . . ?
O3 C31 C37 C38 177.6(6) . . . . ?
C36 C31 C37 C38 -61.2(8) . . . . ?
C32 C31 C37 C38 60.2(8) . . . . ?
C31 C37 C38 C39 -60.0(9) . . . . ?
C31 C37 C38 C40 59.9(9) . . . . ?
C40 C38 C39 C33 -58.7(9) . . . . ?
C37 C38 C39 C33 60.5(9) . . . . ?
C34 C33 C39 C38 58.7(8) . . . . ?
C32 C33 C39 C38 -60.9(9) . . . . ?
C34 C35 C40 C38 -60.4(8) . . . . ?
C36 C35 C40 C38 60.3(8) . . . . ?
C39 C38 C40 C35 59.9(9) . . . . ?
C37 C38 C40 C35 -59.4(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.997
_diffrn_reflns_theta_full        25.72
_diffrn_measured_fraction_theta_full 0.997
_refine_diff_density_max         0.921
_refine_diff_density_min         -1.590
_refine_diff_density_rms         0.165

#==================================================================
_database_code_depnum_ccdc_archive 'CCDC 983151'
