#------------------------------------------------------------------------------
#$Date: 2019-11-23 10:47:46 +0200 (Sat, 23 Nov 2019) $
#$Revision: 232931 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/34/84/4348447.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4348447
loop_
_publ_author_name
'Macdonald, Charles L. B.'
'Binder, Justin F.'
'Swidan, Ala'aeddeen'
'Nguyen, Jennifer H.'
'Kosnik, Stephanie C.'
'Ellis, Bobby D.'
_publ_section_title
;
 Convenient Preparation and Detailed Analysis of a Series of
 NHC-Stabilized Phosphorus(I) Dyes and Their Derivatives.
;
_journal_issue                   14
_journal_name_full               'Inorganic chemistry'
_journal_page_first              7152
_journal_page_last               7166
_journal_paper_doi               10.1021/acs.inorgchem.6b01163
_journal_volume                  55
_journal_year                    2016
_chemical_formula_moiety         'C24 H20 B, C14 H24 Au Cl N4 P, C H2 Cl2'
_chemical_formula_sum            'C39 H46 Au B Cl3 N4 P'
_chemical_formula_weight         915.89
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                100.725(2)
_cell_angle_beta                 93.311(2)
_cell_angle_gamma                92.065(2)
_cell_formula_units_Z            2
_cell_length_a                   11.4611(5)
_cell_length_b                   13.1524(5)
_cell_length_c                   13.2357(6)
_cell_measurement_reflns_used    9942
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      36.40
_cell_measurement_theta_min      3.12
_cell_volume                     1954.81(14)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.996
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0415
_diffrn_reflns_av_unetI/netI     0.0311
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.996
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            150653
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.996
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         36.421
_diffrn_reflns_theta_min         2.903
_exptl_absorpt_coefficient_mu    4.042
_exptl_absorpt_correction_T_max  0.668
_exptl_absorpt_correction_T_min  0.528
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS; Bruker,2014'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.556
_exptl_crystal_description       prism
_exptl_crystal_F_000             916
_exptl_crystal_size_max          0.170
_exptl_crystal_size_mid          0.150
_exptl_crystal_size_min          0.100
_refine_diff_density_max         1.497
_refine_diff_density_min         -1.083
_refine_diff_density_rms         0.129
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     450
_refine_ls_number_reflns         19023
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.0349
_refine_ls_R_factor_gt           0.0243
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0123P)²+1.4331P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0406
_refine_ls_wR_factor_ref         0.0433
_reflns_Friedel_coverage         0.000
_reflns_number_gt                16705
_reflns_number_total             19023
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ic6b01163_si_015.cif
_cod_data_source_block           shelx
_cod_database_code               4348447
_shelx_shelxl_version_number     2014/7
_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.
;
_shelx_estimated_absorpt_t_min   0.547
_shelx_estimated_absorpt_t_max   0.688
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
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
Au Au -0.07032(2) 0.21054(2) -0.11013(2) 0.01105(1) Uani 1 1 d . .
Cl Cl -0.19026(3) 0.21520(3) 0.02441(3) 0.01579(6) Uani 1 1 d . .
P P 0.02812(3) 0.21778(3) -0.25156(3) 0.00994(6) Uani 1 1 d . .
C11 C 0.14653(11) 0.12747(10) -0.26540(10) 0.0094(2) Uani 1 1 d . .
N12 N 0.16437(10) 0.04229(8) -0.22435(9) 0.01007(19) Uani 1 1 d . .
N15 N 0.22750(10) 0.12915(8) -0.33542(8) 0.00977(19) Uani 1 1 d . .
C13 C 0.25714(11) -0.01023(10) -0.26910(10) 0.0115(2) Uani 1 1 d . .
C14 C 0.29725(11) 0.04518(10) -0.33834(10) 0.0107(2) Uani 1 1 d . .
C21 C 0.12153(11) 0.33653(10) -0.21519(10) 0.0101(2) Uani 1 1 d . .
N22 N 0.11837(10) 0.41588(8) -0.26693(9) 0.0118(2) Uani 1 1 d . .
N25 N 0.20656(10) 0.36288(9) -0.13896(9) 0.01135(19) Uani 1 1 d . .
C23 C 0.20176(13) 0.49252(10) -0.22337(11) 0.0141(2) Uani 1 1 d . .
C24 C 0.25820(12) 0.45895(10) -0.14324(11) 0.0142(2) Uani 1 1 d . .
C121 C 0.09115(13) 0.00279(11) -0.15140(11) 0.0154(3) Uani 1 1 d . .
H12A H 0.0786 0.0590 -0.0937 0.023 Uiso 1 1 calc R U
H12B H 0.1304 -0.0530 -0.1253 0.023 Uiso 1 1 calc R U
H12C H 0.0156 -0.0240 -0.1864 0.023 Uiso 1 1 calc R U
C131 C 0.29661(13) -0.10914(11) -0.24237(12) 0.0173(3) Uani 1 1 d . .
H13A H 0.3570 -0.1366 -0.2880 0.026 Uiso 1 1 calc R U
H13B H 0.2300 -0.1595 -0.2508 0.026 Uiso 1 1 calc R U
H13C H 0.3288 -0.0965 -0.1707 0.026 Uiso 1 1 calc R U
C141 C 0.39273(13) 0.02520(11) -0.41018(11) 0.0163(3) Uani 1 1 d . .
H14A H 0.4371 -0.0330 -0.3946 0.024 Uiso 1 1 calc R U
H14B H 0.4451 0.0872 -0.4018 0.024 Uiso 1 1 calc R U
H14C H 0.3588 0.0082 -0.4813 0.024 Uiso 1 1 calc R U
C151 C 0.23964(12) 0.20802(10) -0.39954(11) 0.0131(2) Uani 1 1 d . .
H15A H 0.1619 0.2265 -0.4229 0.020 Uiso 1 1 calc R U
H15B H 0.2832 0.1806 -0.4595 0.020 Uiso 1 1 calc R U
H15C H 0.2820 0.2698 -0.3592 0.020 Uiso 1 1 calc R U
C221 C 0.03659(14) 0.42360(11) -0.35381(11) 0.0179(3) Uani 1 1 d . .
H22A H -0.0099 0.3583 -0.3749 0.027 Uiso 1 1 calc R U
H22B H 0.0804 0.4375 -0.4116 0.027 Uiso 1 1 calc R U
H22C H -0.0155 0.4802 -0.3332 0.027 Uiso 1 1 calc R U
C231 C 0.21670(15) 0.59162(11) -0.26200(13) 0.0217(3) Uani 1 1 d . .
H23A H 0.1468 0.6318 -0.2498 0.032 Uiso 1 1 calc R U
H23B H 0.2279 0.5763 -0.3360 0.032 Uiso 1 1 calc R U
H23C H 0.2852 0.6318 -0.2255 0.032 Uiso 1 1 calc R U
C241 C 0.35643(14) 0.50812(13) -0.07017(14) 0.0231(3) Uani 1 1 d . .
H24A H 0.4217 0.4617 -0.0737 0.035 Uiso 1 1 calc R U
H24B H 0.3302 0.5213 0.0000 0.035 Uiso 1 1 calc R U
H24C H 0.3822 0.5737 -0.0887 0.035 Uiso 1 1 calc R U
C251 C 0.23829(13) 0.30126(12) -0.06081(11) 0.0159(3) Uani 1 1 d . .
H25A H 0.1699 0.2588 -0.0496 0.024 Uiso 1 1 calc R U
H25B H 0.2648 0.3476 0.0039 0.024 Uiso 1 1 calc R U
H25C H 0.3013 0.2561 -0.0845 0.024 Uiso 1 1 calc R U
B B 0.74562(13) -0.27566(11) -0.28494(11) 0.0103(2) Uani 1 1 d . .
C31 C 0.65124(12) -0.31165(10) -0.38439(10) 0.0117(2) Uani 1 1 d . .
C32 C 0.55634(13) -0.25062(11) -0.40057(11) 0.0158(2) Uani 1 1 d . .
H32 H 0.5438 -0.1916 -0.3496 0.019 Uiso 1 1 calc R U
C33 C 0.47982(14) -0.27302(13) -0.48840(13) 0.0215(3) Uani 1 1 d . .
H33 H 0.4169 -0.2295 -0.4964 0.026 Uiso 1 1 calc R U
C34 C 0.49542(15) -0.35878(13) -0.56398(12) 0.0218(3) Uani 1 1 d . .
H34 H 0.4435 -0.3746 -0.6240 0.026 Uiso 1 1 calc R U
C35 C 0.58776(15) -0.42101(12) -0.55072(12) 0.0203(3) Uani 1 1 d . .
H35 H 0.5989 -0.4804 -0.6016 0.024 Uiso 1 1 calc R U
C36 C 0.66470(13) -0.39705(11) -0.46307(11) 0.0158(3) Uani 1 1 d . .
H36 H 0.7284 -0.4401 -0.4565 0.019 Uiso 1 1 calc R U
C41 C 0.80065(12) -0.37086(10) -0.23708(10) 0.0113(2) Uani 1 1 d . .
C42 C 0.74165(13) -0.46747(11) -0.24357(11) 0.0163(3) Uani 1 1 d . .
H42 H 0.6710 -0.4824 -0.2858 0.020 Uiso 1 1 calc R U
C43 C 0.78318(15) -0.54236(11) -0.19018(12) 0.0210(3) Uani 1 1 d . .
H43 H 0.7411 -0.6071 -0.1969 0.025 Uiso 1 1 calc R U
C44 C 0.88575(15) -0.52256(12) -0.12732(12) 0.0208(3) Uani 1 1 d . .
H44 H 0.9136 -0.5730 -0.0901 0.025 Uiso 1 1 calc R U
C45 C 0.94718(14) -0.42805(11) -0.11949(11) 0.0171(3) Uani 1 1 d . .
H45 H 1.0181 -0.4139 -0.0775 0.021 Uiso 1 1 calc R U
C46 C 0.90480(12) -0.35420(10) -0.17315(10) 0.0127(2) Uani 1 1 d . .
H46 H 0.9478 -0.2899 -0.1664 0.015 Uiso 1 1 calc R U
C51 C 0.68097(11) -0.21049(10) -0.18733(10) 0.0110(2) Uani 1 1 d . .
C52 C 0.72585(13) -0.11835(11) -0.12424(11) 0.0145(2) Uani 1 1 d . .
H52 H 0.7976 -0.0882 -0.1398 0.017 Uiso 1 1 calc R U
C53 C 0.66913(14) -0.06921(12) -0.03941(12) 0.0189(3) Uani 1 1 d . .
H53 H 0.7015 -0.0059 0.0006 0.023 Uiso 1 1 calc R U
C54 C 0.56562(14) -0.11247(12) -0.01317(12) 0.0195(3) Uani 1 1 d . .
H54 H 0.5270 -0.0794 0.0448 0.023 Uiso 1 1 calc R U
C55 C 0.51912(13) -0.20486(12) -0.07277(12) 0.0178(3) Uani 1 1 d . .
H55 H 0.4488 -0.2359 -0.0552 0.021 Uiso 1 1 calc R U
C56 C 0.57572(12) -0.25184(11) -0.15816(11) 0.0145(2) Uani 1 1 d . .
H56 H 0.5420 -0.3145 -0.1985 0.017 Uiso 1 1 calc R U
C61 C 0.84685(12) -0.20749(10) -0.32872(10) 0.0111(2) Uani 1 1 d . .
C62 C 0.83104(13) -0.10425(10) -0.33900(11) 0.0144(2) Uani 1 1 d . .
H62 H 0.7624 -0.0721 -0.3150 0.017 Uiso 1 1 calc R U
C63 C 0.91207(14) -0.04755(11) -0.38299(11) 0.0179(3) Uani 1 1 d . .
H63 H 0.8986 0.0223 -0.3876 0.021 Uiso 1 1 calc R U
C64 C 1.01234(14) -0.09262(12) -0.42008(11) 0.0188(3) Uani 1 1 d . .
H64 H 1.0681 -0.0539 -0.4498 0.023 Uiso 1 1 calc R U
C65 C 1.03043(13) -0.19503(12) -0.41333(11) 0.0174(3) Uani 1 1 d . .
H65 H 1.0984 -0.2270 -0.4392 0.021 Uiso 1 1 calc R U
C66 C 0.94855(12) -0.25093(11) -0.36843(11) 0.0138(2) Uani 1 1 d . .
H66 H 0.9623 -0.3210 -0.3646 0.017 Uiso 1 1 calc R U
C71 C 0.60388(16) 0.15393(14) -0.20424(13) 0.0263(3) Uani 1 1 d . .
H71A H 0.5606 0.0862 -0.2113 0.032 Uiso 1 1 calc R U
H71B H 0.6540 0.1652 -0.1393 0.032 Uiso 1 1 calc R U
Cl71 Cl 0.69260(4) 0.15188(3) -0.30945(3) 0.02587(8) Uani 1 1 d . .
Cl72 Cl 0.50358(4) 0.25299(4) -0.19869(3) 0.03090(9) Uani 1 1 d . .
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'
B B 0.0013 0.0007 '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'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
P Au Cl 172.184(12)
C11 P C21 96.64(6)
C11 P Au 112.09(4)
C21 P Au 104.12(4)
N12 C11 N15 106.39(11)
N12 C11 P 130.78(10)
N15 C11 P 122.26(9)
C11 N12 C13 109.87(11)
C11 N12 C121 126.32(11)
C13 N12 C121 123.54(11)
C11 N15 C14 110.17(11)
C11 N15 C151 125.12(11)
C14 N15 C151 124.70(11)
C14 C13 N12 106.76(11)
C14 C13 C131 130.23(12)
N12 C13 C131 122.99(12)
C13 C14 N15 106.80(11)
C13 C14 C141 130.80(12)
N15 C14 C141 122.35(12)
N25 C21 N22 106.31(11)
N25 C21 P 129.98(10)
N22 C21 P 123.67(10)
C21 N22 C23 110.15(11)
C21 N22 C221 125.95(12)
C23 N22 C221 123.86(11)
C21 N25 C24 110.02(11)
C21 N25 C251 125.46(11)
C24 N25 C251 124.51(12)
C24 C23 N22 106.81(12)
C24 C23 C231 130.66(14)
N22 C23 C231 122.51(13)
C23 C24 N25 106.71(12)
C23 C24 C241 130.62(13)
N25 C24 C241 122.67(13)
N12 C121 H12A 109.5
N12 C121 H12B 109.5
H12A C121 H12B 109.5
N12 C121 H12C 109.5
H12A C121 H12C 109.5
H12B C121 H12C 109.5
C13 C131 H13A 109.5
C13 C131 H13B 109.5
H13A C131 H13B 109.5
C13 C131 H13C 109.5
H13A C131 H13C 109.5
H13B C131 H13C 109.5
C14 C141 H14A 109.5
C14 C141 H14B 109.5
H14A C141 H14B 109.5
C14 C141 H14C 109.5
H14A C141 H14C 109.5
H14B C141 H14C 109.5
N15 C151 H15A 109.5
N15 C151 H15B 109.5
H15A C151 H15B 109.5
N15 C151 H15C 109.5
H15A C151 H15C 109.5
H15B C151 H15C 109.5
N22 C221 H22A 109.5
N22 C221 H22B 109.5
H22A C221 H22B 109.5
N22 C221 H22C 109.5
H22A C221 H22C 109.5
H22B C221 H22C 109.5
C23 C231 H23A 109.5
C23 C231 H23B 109.5
H23A C231 H23B 109.5
C23 C231 H23C 109.5
H23A C231 H23C 109.5
H23B C231 H23C 109.5
C24 C241 H24A 109.5
C24 C241 H24B 109.5
H24A C241 H24B 109.5
C24 C241 H24C 109.5
H24A C241 H24C 109.5
H24B C241 H24C 109.5
N25 C251 H25A 109.5
N25 C251 H25B 109.5
H25A C251 H25B 109.5
N25 C251 H25C 109.5
H25A C251 H25C 109.5
H25B C251 H25C 109.5
C41 B C61 111.66(11)
C41 B C31 114.78(11)
C61 B C31 103.80(10)
C41 B C51 102.80(10)
C61 B C51 113.82(11)
C31 B C51 110.32(11)
C36 C31 C32 115.49(13)
C36 C31 B 123.63(12)
C32 C31 B 120.57(12)
C33 C32 C31 122.70(14)
C33 C32 H32 118.6
C31 C32 H32 118.6
C34 C33 C32 120.05(15)
C34 C33 H33 120.0
C32 C33 H33 120.0
C35 C34 C33 118.97(14)
C35 C34 H34 120.5
C33 C34 H34 120.5
C34 C35 C36 120.47(15)
C34 C35 H35 119.8
C36 C35 H35 119.8
C35 C36 C31 122.31(14)
C35 C36 H36 118.8
C31 C36 H36 118.8
C42 C41 C46 115.64(12)
C42 C41 B 123.49(12)
C46 C41 B 120.25(11)
C43 C42 C41 122.33(14)
C43 C42 H42 118.8
C41 C42 H42 118.8
C44 C43 C42 120.23(14)
C44 C43 H43 119.9
C42 C43 H43 119.9
C43 C44 C45 119.16(13)
C43 C44 H44 120.4
C45 C44 H44 120.4
C44 C45 C46 119.98(14)
C44 C45 H45 120.0
C46 C45 H45 120.0
C45 C46 C41 122.66(13)
C45 C46 H46 118.7
C41 C46 H46 118.7
C52 C51 C56 115.54(12)
C52 C51 B 125.22(12)
C56 C51 B 119.10(12)
C53 C52 C51 122.44(14)
C53 C52 H52 118.8
C51 C52 H52 118.8
C54 C53 C52 120.25(14)
C54 C53 H53 119.9
C52 C53 H53 119.9
C53 C54 C55 119.14(14)
C53 C54 H54 120.4
C55 C54 H54 120.4
C54 C55 C56 119.84(14)
C54 C55 H55 120.1
C56 C55 H55 120.1
C55 C56 C51 122.77(13)
C55 C56 H56 118.6
C51 C56 H56 118.6
C66 C61 C62 115.65(12)
C66 C61 B 122.40(12)
C62 C61 B 121.61(12)
C63 C62 C61 122.49(14)
C63 C62 H62 118.8
C61 C62 H62 118.8
C64 C63 C62 120.22(14)
C64 C63 H63 119.9
C62 C63 H63 119.9
C63 C64 C65 119.24(13)
C63 C64 H64 120.4
C65 C64 H64 120.4
C64 C65 C66 119.93(14)
C64 C65 H65 120.0
C66 C65 H65 120.0
C65 C66 C61 122.45(13)
C65 C66 H66 118.8
C61 C66 H66 118.8
Cl72 C71 Cl71 110.95(9)
Cl72 C71 H71A 109.4
Cl71 C71 H71A 109.4
Cl72 C71 H71B 109.4
Cl71 C71 H71B 109.4
H71A C71 H71B 108.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au P 2.2557(4)
Au Cl 2.3050(3)
P C11 1.8303(13)
P C21 1.8323(13)
C11 N12 1.3500(16)
C11 N15 1.3513(17)
N12 C13 1.3900(17)
N12 C121 1.4681(17)
N15 C14 1.3826(17)
N15 C151 1.4652(17)
C13 C14 1.3622(19)
C13 C131 1.4890(19)
C14 C141 1.4895(19)
C21 N25 1.3491(17)
C21 N22 1.3510(16)
N22 C23 1.3829(18)
N22 C221 1.4620(18)
N25 C24 1.3879(17)
N25 C251 1.4659(18)
C23 C24 1.362(2)
C23 C231 1.494(2)
C24 C241 1.487(2)
C121 H12A 0.9800
C121 H12B 0.9800
C121 H12C 0.9800
C131 H13A 0.9800
C131 H13B 0.9800
C131 H13C 0.9800
C141 H14A 0.9800
C141 H14B 0.9800
C141 H14C 0.9800
C151 H15A 0.9800
C151 H15B 0.9800
C151 H15C 0.9800
C221 H22A 0.9800
C221 H22B 0.9800
C221 H22C 0.9800
C231 H23A 0.9800
C231 H23B 0.9800
C231 H23C 0.9800
C241 H24A 0.9800
C241 H24B 0.9800
C241 H24C 0.9800
C251 H25A 0.9800
C251 H25B 0.9800
C251 H25C 0.9800
B C41 1.6348(19)
B C61 1.6376(19)
B C31 1.641(2)
B C51 1.642(2)
C31 C36 1.402(2)
C31 C32 1.4048(19)
C32 C33 1.394(2)
C32 H32 0.9500
C33 C34 1.386(2)
C33 H33 0.9500
C34 C35 1.384(2)
C34 H34 0.9500
C35 C36 1.396(2)
C35 H35 0.9500
C36 H36 0.9500
C41 C42 1.4035(19)
C41 C46 1.4087(19)
C42 C43 1.396(2)
C42 H42 0.9500
C43 C44 1.388(2)
C43 H43 0.9500
C44 C45 1.390(2)
C44 H44 0.9500
C45 C46 1.3909(19)
C45 H45 0.9500
C46 H46 0.9500
C51 C52 1.3998(19)
C51 C56 1.4087(19)
C52 C53 1.395(2)
C52 H52 0.9500
C53 C54 1.387(2)
C53 H53 0.9500
C54 C55 1.390(2)
C54 H54 0.9500
C55 C56 1.391(2)
C55 H55 0.9500
C56 H56 0.9500
C61 C66 1.4030(19)
C61 C62 1.4066(18)
C62 C63 1.390(2)
C62 H62 0.9500
C63 C64 1.385(2)
C63 H63 0.9500
C64 C65 1.389(2)
C64 H64 0.9500
C65 C66 1.397(2)
C65 H65 0.9500
C66 H66 0.9500
C71 Cl72 1.7625(19)
C71 Cl71 1.7678(18)
C71 H71A 0.9900
C71 H71B 0.9900
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
C21 P C11 N12 128.09(13)
Au P C11 N12 19.89(14)
C21 P C11 N15 -61.87(11)
Au P C11 N15 -170.07(9)
N15 C11 N12 C13 -0.15(14)
P C11 N12 C13 171.08(10)
N15 C11 N12 C121 -174.21(12)
P C11 N12 C121 -3.0(2)
N12 C11 N15 C14 -0.35(14)
P C11 N15 C14 -172.50(9)
N12 C11 N15 C151 179.36(12)
P C11 N15 C151 7.21(18)
C11 N12 C13 C14 0.60(15)
C121 N12 C13 C14 174.85(12)
C11 N12 C13 C131 -178.28(13)
C121 N12 C13 C131 -4.0(2)
N12 C13 C14 N15 -0.78(15)
C131 C13 C14 N15 177.98(14)
N12 C13 C14 C141 -178.40(13)
C131 C13 C14 C141 0.4(3)
C11 N15 C14 C13 0.72(15)
C151 N15 C14 C13 -178.99(12)
C11 N15 C14 C141 178.58(12)
C151 N15 C14 C141 -1.1(2)
C11 P C21 N25 -54.16(13)
Au P C21 N25 60.65(13)
C11 P C21 N22 123.22(11)
Au P C21 N22 -121.97(10)
N25 C21 N22 C23 0.09(15)
P C21 N22 C23 -177.81(10)
N25 C21 N22 C221 -177.57(12)
P C21 N22 C221 4.52(19)
N22 C21 N25 C24 -0.62(15)
P C21 N25 C24 177.11(10)
N22 C21 N25 C251 177.73(12)
P C21 N25 C251 -4.5(2)
C21 N22 C23 C24 0.46(15)
C221 N22 C23 C24 178.19(13)
C21 N22 C23 C231 -178.07(13)
C221 N22 C23 C231 -0.3(2)
N22 C23 C24 N25 -0.81(15)
C231 C23 C24 N25 177.55(14)
N22 C23 C24 C241 178.98(15)
C231 C23 C24 C241 -2.7(3)
C21 N25 C24 C23 0.91(16)
C251 N25 C24 C23 -177.46(12)
C21 N25 C24 C241 -178.91(13)
C251 N25 C24 C241 2.7(2)
C41 B C31 C36 -39.83(18)
C61 B C31 C36 82.32(15)
C51 B C31 C36 -155.37(12)
C41 B C31 C32 146.75(13)
C61 B C31 C32 -91.10(14)
C51 B C31 C32 31.21(16)
C36 C31 C32 C33 0.3(2)
B C31 C32 C33 174.23(13)
C31 C32 C33 C34 0.3(2)
C32 C33 C34 C35 -0.1(2)
C33 C34 C35 C36 -0.7(2)
C34 C35 C36 C31 1.4(2)
C32 C31 C36 C35 -1.1(2)
B C31 C36 C35 -174.87(13)
C61 B C41 C42 -145.63(13)
C31 B C41 C42 -27.85(18)
C51 B C41 C42 91.96(15)
C61 B C41 C46 43.75(16)
C31 B C41 C46 161.53(12)
C51 B C41 C46 -78.66(14)
C46 C41 C42 C43 0.1(2)
B C41 C42 C43 -170.96(14)
C41 C42 C43 C44 0.4(2)
C42 C43 C44 C45 -0.9(2)
C43 C44 C45 C46 0.9(2)
C44 C45 C46 C41 -0.4(2)
C42 C41 C46 C45 -0.1(2)
B C41 C46 C45 171.26(13)
C41 B C51 C52 101.82(14)
C61 B C51 C52 -19.12(18)
C31 B C51 C52 -135.33(13)
C41 B C51 C56 -73.57(14)
C61 B C51 C56 165.49(12)
C31 B C51 C56 49.28(15)
C56 C51 C52 C53 -1.4(2)
B C51 C52 C53 -176.92(13)
C51 C52 C53 C54 1.5(2)
C52 C53 C54 C55 -0.3(2)
C53 C54 C55 C56 -0.8(2)
C54 C55 C56 C51 0.9(2)
C52 C51 C56 C55 0.2(2)
B C51 C56 C55 176.02(13)
C41 B C61 C66 30.03(17)
C31 B C61 C66 -94.16(14)
C51 B C61 C66 145.88(12)
C41 B C61 C62 -156.95(12)
C31 B C61 C62 78.86(15)
C51 B C61 C62 -41.10(17)
C66 C61 C62 C63 -1.7(2)
B C61 C62 C63 -175.15(13)
C61 C62 C63 C64 0.9(2)
C62 C63 C64 C65 0.4(2)
C63 C64 C65 C66 -0.7(2)
C64 C65 C66 C61 -0.2(2)
C62 C61 C66 C65 1.3(2)
B C61 C66 C65 174.75(13)
