#------------------------------------------------------------------------------
#$Date: 2025-03-04 22:12:27 +0200 (Tue, 04 Mar 2025) $
#$Revision: 298255 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/57/36/1573652.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_1573652
loop_
_publ_author_name
'Dziewiątkowska, Róża'
'Krzeszczakowska, Joanna'
'Głodek, Marta'
'Łomzik, Michał'
'Plażuk, Damian'
'Makal, Anna'
_publ_section_title
;
 Pressure-induced phase transitions in a new luminescent
 gold(I)-arylacetylide.
;
_journal_issue                   8
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              3362
_journal_page_last               3374
_journal_paper_doi               10.1039/d4dt03036b
_journal_volume                  54
_journal_year                    2025
_chemical_formula_moiety         'C15 H22 Au O P'
_chemical_formula_sum            'C15 H22 Au O P'
_chemical_formula_weight         446.26
_space_group_crystal_system      orthorhombic
_space_group_IT_number           29
_space_group_name_Hall           'P -2a -2ab'
_space_group_name_H-M_alt        'P b 21 a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_audit_creation_date             2024-05-06
_audit_creation_method
;
Olex2 1.5
(compiled 2024.02.16 svn.r378c4104 for OlexSys, GUI svn.r6928)
;
_audit_update_record
;
2024-07-24 deposited with the CCDC.	2025-01-09 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.9003(5)
_cell_length_b                   9.8370(4)
_cell_length_c                   16.6364(10)
_cell_measurement_reflns_used    5663
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      24.7690
_cell_measurement_theta_min      2.1090
_cell_volume                     2765.8(2)
_computing_cell_refinement       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_collection       'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_data_reduction        'CrysAlisPro 1.171.42.49 (Rigaku OD, 2022)'
_computing_molecular_graphics    'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 1.5 (Dolomanov et al., 2009)'
_computing_structure_refinement  'SHELXL 2018/3 (Sheldrick, 2015)'
_computing_structure_solution    'SHELXS  (Sheldrick, 2008)'
_diffrn_ambient_environment
'Diamond Anvil Cell filled with n-pentane/i-pentane 1:1 mixture'
_diffrn_ambient_pressure         1940000
_diffrn_ambient_temperature      293(2)
_diffrn_crystal_treatment
'pressurized rapidly in n-pentane/i-pentane 1:1 mixture as a hydrostatic medium'
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.0128
_diffrn_detector_type            Eos
_diffrn_measured_fraction_theta_full 0.724
_diffrn_measured_fraction_theta_max 0.594
_diffrn_measurement_details
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -28.00   3.00   1.00  120.00    --   22.04  39.00 167.00   31
  2  ω    -42.00  32.00   1.00  120.00    --   22.04  26.00  -8.00   74
  3  ω     59.00  86.00   1.00  120.00    --   22.04-160.00  60.00   27
  4  ω     20.00  56.00   1.00  120.00    --   22.04-114.00  45.00   36
  5  ω     -8.00  36.00   1.00  120.00    --   22.04 -67.00-157.00   44
  6  ω    -30.00  12.00   1.00  120.00    --  -22.19  67.00 157.00   42
  7  ω    -39.00 -14.00   1.00  120.00    --  -22.19  97.00 -35.00   25
  8  ω    -82.00 -11.00   1.00  120.00    --  -22.19 114.00 135.00   71
  9  ω    -59.00  11.00   1.00  120.00    --  -22.19  67.00 -23.00   70
 10  ω    -70.00 -43.00   1.00  120.00    --  -22.19 137.00 114.00   27
 11  ω    -32.00  20.00   1.00  120.00    --  -22.19 -26.00   8.00   52
 12  ω   -108.00 -73.00   1.00  120.00    --  -22.19-160.00-120.00   35
 13  ω    -43.00 -16.00   1.00  120.00    --  -22.19 114.00 -45.00   27
 14  ω    -13.00  14.00   1.00  120.00    --  -22.19  39.00 167.00   27
 15  ω    -23.00   2.00   1.00  120.00    --  -22.19   0.00-150.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Single source at offset/far, Eos'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support
'Diamond Anvil Cell, effective opening angle 38.5 deg.'
_diffrn_orient_matrix_type
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0041292330
_diffrn_orient_matrix_UB_12      0.0335712297
_diffrn_orient_matrix_UB_13      0.0268301426
_diffrn_orient_matrix_UB_21      -0.0328365506
_diffrn_orient_matrix_UB_22      -0.0044038301
_diffrn_orient_matrix_UB_23      -0.0032563803
_diffrn_orient_matrix_UB_31      0.0001498909
_diffrn_orient_matrix_UB_32      -0.0456843100
_diffrn_orient_matrix_UB_33      0.0200180236
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Ag K\a'
_diffrn_radiation_wavelength     0.56087
_diffrn_reflns_av_R_equivalents  0.0652
_diffrn_reflns_av_unetI/netI     0.0935
_diffrn_reflns_Laue_measured_fraction_full 0.724
_diffrn_reflns_Laue_measured_fraction_max 0.594
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -25
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            17169
_diffrn_reflns_point_group_measured_fraction_full 0.653
_diffrn_reflns_point_group_measured_fraction_max 0.490
_diffrn_reflns_theta_full        19.665
_diffrn_reflns_theta_max         25.609
_diffrn_reflns_theta_min         1.902
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Ag) X-ray Source'
_exptl_absorpt_coefficient_mu    5.806
_exptl_absorpt_correction_T_max  0.65468
_exptl_absorpt_correction_T_min  0.64727
_exptl_absorpt_correction_type   sphere
_exptl_absorpt_process_details
;
CrysAlisPro 1.171.42.49 (Rigaku Oxford Diffraction, 2022)
Spherical absorption correction
using equivalent radius and absorption coefficient.
Empirical absorption correction using spherical harmonics,
implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            'clear violet'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    2.143
_exptl_crystal_description       needle
_exptl_crystal_F_000             1712
_exptl_crystal_preparation
'Mounted in a Diamond-Anvil Cell using n-pentane/i-pentane 1:1 mixture as pressure medium.,Luminescent'
_exptl_crystal_pressure_history
'Pressurized to 1.94 GPa and left to stabilize over ? hours.'
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: n-pentane/dichloromethane'
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.10
_exptl_crystal_size_rad          0.400
_refine_diff_density_max         1.242
_refine_diff_density_min         -0.843
_refine_diff_density_rms         0.183
_refine_ls_abs_structure_details
;
 Refined as an inversion twin.
;
_refine_ls_abs_structure_Flack   0.70(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.993
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     334
_refine_ls_number_reflns         5195
_refine_ls_number_restraints     229
_refine_ls_restrained_S_all      0.974
_refine_ls_R_factor_all          0.1070
_refine_ls_R_factor_gt           0.0477
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0164P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0524
_refine_ls_wR_factor_ref         0.0626
_reflns_Friedel_coverage         0.569
_reflns_Friedel_fraction_full    0.572
_reflns_Friedel_fraction_max     0.375
_reflns_number_gt                3275
_reflns_number_total             5195
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4dt03036b2.cif
_cod_data_source_block           appr6_1p94GPa
_cod_depositor_comments
'Adding full bibliography for 1573624--1573666.cif.'
_cod_database_code               1573652
_shelx_shelxl_version_number     2018/3
_chemical_oxdiff_formula         C15H25OPAu
_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.
;
_diffrn_orient_matrix_axis[1]    matrixX
_diffrn_orient_matrix_axis[2]    matrixY
_diffrn_orient_matrix_axis[3]    matrixZ
_olex2_refinement_description
;
1. Twinned data refinement
 Scales: 0.30(3)
 0.70(3)
2. 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
3. Uiso/Uaniso restraints and constraints
C21 \\sim C22 \\sim C23 \\sim C28 \\sim C24 \\sim C25 \\sim C27 \\sim C26 \\sim
O2 \\sim C29: within 1.7A with sigma of 0.04 and sigma for terminal atoms of
0.08 within 1.7A
C1 \\sim C2 \\sim C3 \\sim C8 \\sim C4 \\sim C5 \\sim C6 \\sim C7 \\sim O1
\\sim C9: within 1.7A with sigma of 0.02 and sigma for terminal atoms of 0.04
within 1.7A
C15 \\sim C14 \\sim P1 \\sim C10 \\sim C11 \\sim C12 \\sim C13: within 2A with
sigma of 0.04 and sigma for terminal atoms of 0.08 within 2A
4. Rigid body (RIGU) restrains
 C28, C27, C26, C23, C24, C25
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
 C3, C4, C5, C6, C7, C8
 with sigma for 1-2 distances of 0.004 and sigma for 1-3 distances of 0.004
5.a Secondary CH2 refined with riding coordinates:
 C10(H10A,H10B), C30(H30A,H30B), C32(H32A,H32B), C12(H12A,H12B), C14(H14A,
 H14B), C34(H34A,H34B)
5.b Aromatic/amide H refined with riding coordinates:
 C27(H27), C24(H24), C28(H28), C25(H25), C7(H7), C8(H8), C4(H4), C5(H5)
5.c Idealised Me refined as rotating group:
 C11(H11A,H11B,H11C), C31(H31A,H31B,H31C), C9(H9A,H9B,H9C), C35(H35A,H35B,
 H35C), C33(H33A,H33B,H33C), C15(H15A,H15B,H15C), C13(H13A,H13B,H13C), C29(H29A,
 H29B,H29C)
;
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.241
_oxdiff_exptl_absorpt_empirical_full_min 0.790
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
'x+1/2, y, -z'
'-x+1/2, y+1/2, 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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Au2 Au 0.63381(2) -0.00951(4) 0.42000(5) 0.0307(2) Uani 1 1 d . . . . .
Au1 Au 0.37785(2) 0.70881(4) 0.07796(5) 0.0306(2) Uani 1 1 d . . . . .
P1 P 0.37770(18) 0.9042(8) 0.0055(4) 0.025(2) Uani 1 1 d . U . . .
P2 P 0.62840(19) -0.2007(9) 0.4975(4) 0.026(2) Uani 1 1 d . . . . .
C23 C 0.6344(7) 0.416(2) 0.3044(17) 0.031(4) Uani 1 1 d . U . . .
C21 C 0.6347(7) 0.170(2) 0.3659(16) 0.032(6) Uani 1 1 d . U . . .
C26 C 0.6358(8) 0.6745(19) 0.2327(14) 0.031(4) Uani 1 1 d . U . . .
C22 C 0.6347(8) 0.283(2) 0.3392(16) 0.032(5) Uani 1 1 d . U . . .
O2 O 0.6424(6) 0.7969(15) 0.1952(10) 0.044(4) Uani 1 1 d . U . . .
C1 C 0.3800(8) 0.526(3) 0.1363(16) 0.031(6) Uani 1 1 d . U . . .
C2 C 0.3780(8) 0.413(3) 0.1578(15) 0.029(5) Uani 1 1 d . U . . .
C27 C 0.5650(8) 0.6207(16) 0.2607(11) 0.032(4) Uani 1 1 d . U . . .
H27 H 0.517644 0.667622 0.254078 0.038 Uiso 1 1 calc R U . . .
C24 C 0.7049(6) 0.4727(15) 0.2746(10) 0.033(4) Uani 1 1 d . U . . .
H24 H 0.751931 0.423921 0.278128 0.039 Uiso 1 1 calc R U . . .
C28 C 0.5665(6) 0.4922(18) 0.2996(10) 0.033(4) Uani 1 1 d . U . . .
H28 H 0.520237 0.458608 0.322492 0.039 Uiso 1 1 calc R U . . .
C25 C 0.7046(7) 0.5999(14) 0.2402(11) 0.034(4) Uani 1 1 d . U . . .
H25 H 0.751854 0.636548 0.221502 0.041 Uiso 1 1 calc R U . . .
C7 C 0.4495(8) 0.1108(17) 0.2719(13) 0.034(4) Uani 1 1 d . U . . .
H7 H 0.493138 0.085910 0.302624 0.041 Uiso 1 1 calc R U . . .
C8 C 0.4464(6) 0.2333(16) 0.2389(10) 0.029(4) Uani 1 1 d . U . . .
H8 H 0.488965 0.291906 0.246041 0.034 Uiso 1 1 calc R U . . .
C3 C 0.3813(7) 0.278(2) 0.1935(15) 0.024(4) Uani 1 1 d . U . . .
C10 C 0.4041(7) 0.8697(13) -0.0981(10) 0.035(4) Uani 1 1 d . U . . .
H10A H 0.379155 0.936492 -0.132708 0.043 Uiso 1 1 calc R U . . .
H10B H 0.460987 0.878362 -0.104390 0.043 Uiso 1 1 calc R U . . .
C11 C 0.3792(7) 0.7311(17) -0.1233(13) 0.041(5) Uani 1 1 d . U . . .
H11A H 0.394839 0.715744 -0.178039 0.062 Uiso 1 1 calc R U . . .
H11B H 0.322770 0.723239 -0.118879 0.062 Uiso 1 1 calc R U . . .
H11C H 0.403978 0.664757 -0.089244 0.062 Uiso 1 1 calc R U . . .
C31 C 0.6647(7) -0.0383(15) 0.6306(11) 0.038(5) Uani 1 1 d . . . . .
H31A H 0.676907 0.034160 0.593958 0.057 Uiso 1 1 calc R U . . .
H31B H 0.697045 -0.030100 0.677728 0.057 Uiso 1 1 calc R U . . .
H31C H 0.609883 -0.033134 0.645538 0.057 Uiso 1 1 calc R U . . .
C30 C 0.6808(6) -0.1751(14) 0.5899(10) 0.035(4) Uani 1 1 d . . . . .
H30A H 0.666735 -0.247363 0.626851 0.042 Uiso 1 1 calc R U . . .
H30B H 0.737131 -0.182324 0.579303 0.042 Uiso 1 1 calc R U . . .
O1 O 0.3983(7) -0.1036(16) 0.2998(11) 0.055(4) Uani 1 1 d . U . . .
C4 C 0.3199(6) 0.1835(15) 0.1841(10) 0.029(4) Uani 1 1 d . U . . .
H4 H 0.275546 0.208535 0.154614 0.034 Uiso 1 1 calc R U . . .
C32 C 0.6694(7) -0.3512(14) 0.4544(10) 0.036(4) Uani 1 1 d . . . . .
H32A H 0.646472 -0.365287 0.401652 0.043 Uiso 1 1 calc R U . . .
H32B H 0.725990 -0.338883 0.447575 0.043 Uiso 1 1 calc R U . . .
C12 C 0.2813(6) 0.987(2) -0.0001(9) 0.035(4) Uani 1 1 d . U . . .
H12A H 0.264834 1.011110 0.053918 0.042 Uiso 1 1 calc R U . . .
H12B H 0.287107 1.071102 -0.030202 0.042 Uiso 1 1 calc R U . . .
C14 C 0.4483(6) 1.0370(13) 0.0361(11) 0.031(4) Uani 1 1 d . U . . .
H14A H 0.442491 1.053045 0.093342 0.037 Uiso 1 1 calc R U . . .
H14B H 0.501591 1.004164 0.026853 0.037 Uiso 1 1 calc R U . . .
C9 C 0.3451(7) -0.2078(17) 0.2824(12) 0.050(5) Uani 1 1 d . U . . .
H9A H 0.355252 -0.241965 0.229386 0.076 Uiso 1 1 calc R U . . .
H9B H 0.292057 -0.173343 0.285170 0.076 Uiso 1 1 calc R U . . .
H9C H 0.351489 -0.279791 0.320845 0.076 Uiso 1 1 calc R U . . .
C35 C 0.4752(6) -0.2683(15) 0.4529(10) 0.042(5) Uani 1 1 d . . . . .
H35A H 0.479403 -0.195753 0.414568 0.063 Uiso 1 1 calc R U . . .
H35B H 0.421035 -0.277727 0.469472 0.063 Uiso 1 1 calc R U . . .
H35C H 0.492845 -0.351578 0.428837 0.063 Uiso 1 1 calc R U . . .
C34 C 0.5271(6) -0.2357(15) 0.5269(11) 0.031(4) Uani 1 1 d . . . . .
H34A H 0.526148 -0.312227 0.563619 0.038 Uiso 1 1 calc R U . . .
H34B H 0.505508 -0.157385 0.554715 0.038 Uiso 1 1 calc R U . . .
C6 C 0.3887(8) 0.021(2) 0.2611(14) 0.035(4) Uani 1 1 d . U . . .
C5 C 0.3227(7) 0.0567(15) 0.2165(11) 0.028(4) Uani 1 1 d . U . . .
H5 H 0.281432 -0.004431 0.208900 0.034 Uiso 1 1 calc R U . . .
C33 C 0.6546(8) -0.4798(19) 0.5067(12) 0.054(6) Uani 1 1 d . . . . .
H33A H 0.673329 -0.558803 0.478691 0.081 Uiso 1 1 calc R U . . .
H33B H 0.598996 -0.488915 0.517029 0.081 Uiso 1 1 calc R U . . .
H33C H 0.682446 -0.471018 0.556790 0.081 Uiso 1 1 calc R U . . .
C15 C 0.4380(8) 1.168(2) -0.0070(12) 0.062(7) Uani 1 1 d . U . . .
H15A H 0.437114 1.151687 -0.063870 0.093 Uiso 1 1 calc R U . . .
H15B H 0.481109 1.227575 0.005906 0.093 Uiso 1 1 calc R U . . .
H15C H 0.389018 1.209276 0.009157 0.093 Uiso 1 1 calc R U . . .
C13 C 0.2190(6) 0.9063(14) -0.0373(11) 0.047(5) Uani 1 1 d . U . . .
H13A H 0.231412 0.891666 -0.092969 0.070 Uiso 1 1 calc R U . . .
H13B H 0.169518 0.953665 -0.033116 0.070 Uiso 1 1 calc R U . . .
H13C H 0.215052 0.820250 -0.010384 0.070 Uiso 1 1 calc R U . . .
C29 C 0.5751(8) 0.8841(18) 0.1987(12) 0.062(6) Uani 1 1 d . U . . .
H29A H 0.530768 0.840138 0.173619 0.092 Uiso 1 1 calc R U . . .
H29B H 0.586500 0.967458 0.171046 0.092 Uiso 1 1 calc R U . . .
H29C H 0.562560 0.903437 0.253842 0.092 Uiso 1 1 calc R U . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0013 0.0009 '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 -0.6570 6.0260 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0058 0.0036 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.0671 0.0586 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_axis.id
_axis.type
_axis.equipment
_axis.parity
_axis.depends_on
_axis.zero
_axis.vector[1]
_axis.vector[2]
_axis.vector[3]
source . source . . . 0.99999995 0.00000000 0.00030037
omega rotation goniometer -1 . 0.33691000 0.00000000 0.00000000 1.00000000
kappa rotation goniometer -1 omega 0.00043000 -0.76615415 0.00000000 0.64265684
phi rotation goniometer -1 kappa . 0.00004800 0.00000000 1.00000000
theta rotation goniometer -1 . 0.40100000 0.00000000 0.00000000 1.00000000
matrixX general general . phi . 1.00000000 0.00000000 0.00000000
matrixY general general . phi . 0.00000000 1.00000000 0.00000000
matrixZ general general . phi . 0.00000000 0.00000000 1.00000000
dacX translation general . phi . 0.00000000 1.00000000 0.00000000
dacY translation general . phi . -1.00000000 0.00000000 0.00000000
dacZ translation general . phi . 0.00000000 0.00000000 1.00000000
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
C21 Au2 P2 172.3(8) . . ?
C1 Au1 P1 176.1(7) . . ?
C10 P1 Au1 110.3(6) . . ?
C10 P1 C12 104.8(7) . . ?
C10 P1 C14 103.6(7) . . ?
C12 P1 Au1 114.1(6) . . ?
C12 P1 C14 106.0(9) . . ?
C14 P1 Au1 117.0(5) . . ?
C30 P2 Au2 110.4(6) . . ?
C30 P2 C34 105.2(8) . . ?
C32 P2 Au2 116.2(6) . . ?
C32 P2 C30 105.6(7) . . ?
C32 P2 C34 108.5(7) . . ?
C34 P2 Au2 110.3(6) . . ?
C24 C23 C22 120.1(14) . . ?
C28 C23 C22 121.6(14) . . ?
C28 C23 C24 118.4(19) . . ?
C22 C21 Au2 175(3) . . ?
O2 C26 C27 124.1(15) . . ?
O2 C26 C25 116.3(14) . . ?
C25 C26 C27 119.5(17) . . ?
C21 C22 C23 178(3) . . ?
C26 O2 C29 116.7(13) . . ?
C2 C1 Au1 169(2) . . ?
C1 C2 C3 173(3) . . ?
C26 C27 H27 120.8 . . ?
C26 C27 C28 118.4(13) . . ?
C28 C27 H27 120.8 . . ?
C23 C24 H24 119.9 . . ?
C25 C24 C23 120.1(14) . . ?
C25 C24 H24 119.9 . . ?
C23 C28 C27 121.7(14) . . ?
C23 C28 H28 119.1 . . ?
C27 C28 H28 119.1 . . ?
C26 C25 H25 119.2 . . ?
C24 C25 C26 121.6(14) . . ?
C24 C25 H25 119.2 . . ?
C8 C7 H7 119.9 . . ?
C8 C7 C6 120.2(16) . . ?
C6 C7 H7 119.9 . . ?
C7 C8 H8 118.7 . . ?
C7 C8 C3 122.6(14) . . ?
C3 C8 H8 118.7 . . ?
C8 C3 C2 122.4(15) . . ?
C4 C3 C2 122.1(16) . . ?
C4 C3 C8 115.5(17) . . ?
P1 C10 H10A 109.3 . . ?
P1 C10 H10B 109.3 . . ?
H10A C10 H10B 107.9 . . ?
C11 C10 P1 111.7(11) . . ?
C11 C10 H10A 109.3 . . ?
C11 C10 H10B 109.3 . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11B 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
H31A C31 H31B 109.5 . . ?
H31A C31 H31C 109.5 . . ?
H31B C31 H31C 109.5 . . ?
C30 C31 H31A 109.5 . . ?
C30 C31 H31B 109.5 . . ?
C30 C31 H31C 109.5 . . ?
P2 C30 H30A 108.6 . . ?
P2 C30 H30B 108.6 . . ?
C31 C30 P2 114.5(10) . . ?
C31 C30 H30A 108.6 . . ?
C31 C30 H30B 108.6 . . ?
H30A C30 H30B 107.6 . . ?
C9 O1 C6 118.5(14) . . ?
C3 C4 H4 118.7 . . ?
C5 C4 C3 122.6(14) . . ?
C5 C4 H4 118.7 . . ?
P2 C32 H32A 109.0 . . ?
P2 C32 H32B 109.0 . . ?
H32A C32 H32B 107.8 . . ?
C33 C32 P2 112.8(12) . . ?
C33 C32 H32A 109.0 . . ?
C33 C32 H32B 109.0 . . ?
P1 C12 H12A 108.5 . . ?
P1 C12 H12B 108.5 . . ?
H12A C12 H12B 107.5 . . ?
C13 C12 P1 115.0(13) . . ?
C13 C12 H12A 108.5 . . ?
C13 C12 H12B 108.5 . . ?
P1 C14 H14A 108.8 . . ?
P1 C14 H14B 108.8 . . ?
H14A C14 H14B 107.6 . . ?
C15 C14 P1 114.0(11) . . ?
C15 C14 H14A 108.8 . . ?
C15 C14 H14B 108.8 . . ?
O1 C9 H9A 109.5 . . ?
O1 C9 H9B 109.5 . . ?
O1 C9 H9C 109.5 . . ?
H9A C9 H9B 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
H35A C35 H35B 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
P2 C34 H34A 109.4 . . ?
P2 C34 H34B 109.4 . . ?
C35 C34 P2 111.2(11) . . ?
C35 C34 H34A 109.4 . . ?
C35 C34 H34B 109.4 . . ?
H34A C34 H34B 108.0 . . ?
C7 C6 O1 114.9(16) . . ?
C7 C6 C5 120.8(19) . . ?
C5 C6 O1 124.3(15) . . ?
C4 C5 C6 118.2(13) . . ?
C4 C5 H5 120.9 . . ?
C6 C5 H5 120.9 . . ?
C32 C33 H33A 109.5 . . ?
C32 C33 H33B 109.5 . . ?
C32 C33 H33C 109.5 . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C14 C15 H15A 109.5 . . ?
C14 C15 H15B 109.5 . . ?
C14 C15 H15C 109.5 . . ?
H15A C15 H15B 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
C12 C13 H13A 109.5 . . ?
C12 C13 H13B 109.5 . . ?
C12 C13 H13C 109.5 . . ?
H13A C13 H13B 109.5 . . ?
H13A C13 H13C 109.5 . . ?
H13B C13 H13C 109.5 . . ?
O2 C29 H29A 109.5 . . ?
O2 C29 H29B 109.5 . . ?
O2 C29 H29C 109.5 . . ?
H29A C29 H29B 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
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
Au2 P2 2.282(8) . ?
Au2 C21 1.98(2) . ?
Au1 P1 2.269(8) . ?
Au1 C1 2.04(3) . ?
P1 C10 1.813(17) . ?
P1 C12 1.824(12) . ?
P1 C14 1.841(14) . ?
P2 C30 1.791(16) . ?
P2 C32 1.786(16) . ?
P2 C34 1.814(12) . ?
C23 C22 1.44(3) . ?
C23 C24 1.40(2) . ?
C23 C28 1.37(2) . ?
C21 C22 1.19(3) . ?
C26 O2 1.36(2) . ?
C26 C27 1.39(2) . ?
C26 C25 1.38(2) . ?
O2 C29 1.43(2) . ?
C1 C2 1.17(3) . ?
C2 C3 1.46(3) . ?
C27 H27 0.9300 . ?
C27 C28 1.42(2) . ?
C24 H24 0.9300 . ?
C24 C25 1.38(2) . ?
C28 H28 0.9300 . ?
C25 H25 0.9300 . ?
C7 H7 0.9300 . ?
C7 C8 1.33(2) . ?
C7 C6 1.37(2) . ?
C8 H8 0.9300 . ?
C8 C3 1.40(2) . ?
C3 C4 1.40(2) . ?
C10 H10A 0.9700 . ?
C10 H10B 0.9700 . ?
C10 C11 1.49(2) . ?
C11 H11A 0.9600 . ?
C11 H11B 0.9600 . ?
C11 H11C 0.9600 . ?
C31 H31A 0.9600 . ?
C31 H31B 0.9600 . ?
C31 H31C 0.9600 . ?
C31 C30 1.531(19) . ?
C30 H30A 0.9700 . ?
C30 H30B 0.9700 . ?
O1 C9 1.39(2) . ?
O1 C6 1.39(2) . ?
C4 H4 0.9300 . ?
C4 C5 1.36(2) . ?
C32 H32A 0.9700 . ?
C32 H32B 0.9700 . ?
C32 C33 1.56(2) . ?
C12 H12A 0.9700 . ?
C12 H12B 0.9700 . ?
C12 C13 1.459(18) . ?
C14 H14A 0.9700 . ?
C14 H14B 0.9700 . ?
C14 C15 1.48(2) . ?
C9 H9A 0.9600 . ?
C9 H9B 0.9600 . ?
C9 H9C 0.9600 . ?
C35 H35A 0.9600 . ?
C35 H35B 0.9600 . ?
C35 H35C 0.9600 . ?
C35 C34 1.544(18) . ?
C34 H34A 0.9700 . ?
C34 H34B 0.9700 . ?
C6 C5 1.39(2) . ?
C5 H5 0.9300 . ?
C33 H33A 0.9600 . ?
C33 H33B 0.9600 . ?
C33 H33C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C13 H13A 0.9600 . ?
C13 H13B 0.9600 . ?
C13 H13C 0.9600 . ?
C29 H29A 0.9600 . ?
C29 H29B 0.9600 . ?
C29 H29C 0.9600 . ?
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
Au2 P2 C30 C31 44.2(11) . . . . ?
Au2 P2 C32 C33 -173.3(9) . . . . ?
Au2 P2 C34 C35 64.1(10) . . . . ?
Au1 P1 C10 C11 30.0(11) . . . . ?
Au1 P1 C12 C13 -60.4(14) . . . . ?
Au1 P1 C14 C15 -172.6(12) . . . . ?
C23 C24 C25 C26 -1(3) . . . . ?
C26 C27 C28 C23 -5(3) . . . . ?
C22 C23 C24 C25 179(2) . . . . ?
C22 C23 C28 C27 -176(2) . . . . ?
O2 C26 C27 C28 -179.3(19) . . . . ?
O2 C26 C25 C24 -177.8(18) . . . . ?
C2 C3 C4 C5 179(2) . . . . ?
C27 C26 O2 C29 12(3) . . . . ?
C27 C26 C25 C24 0(3) . . . . ?
C24 C23 C28 C27 4(3) . . . . ?
C28 C23 C24 C25 -1(3) . . . . ?
C25 C26 O2 C29 -170.1(17) . . . . ?
C25 C26 C27 C28 3(3) . . . . ?
C7 C8 C3 C2 180(2) . . . . ?
C7 C8 C3 C4 -1(3) . . . . ?
C7 C6 C5 C4 0(3) . . . . ?
C8 C7 C6 O1 -179.1(19) . . . . ?
C8 C7 C6 C5 -1(3) . . . . ?
C8 C3 C4 C5 0(3) . . . . ?
C3 C4 C5 C6 1(3) . . . . ?
C10 P1 C12 C13 60.2(15) . . . . ?
C10 P1 C14 C15 65.8(14) . . . . ?
C30 P2 C32 C33 63.9(12) . . . . ?
C30 P2 C34 C35 -176.8(9) . . . . ?
O1 C6 C5 C4 177.8(19) . . . . ?
C32 P2 C30 C31 170.5(10) . . . . ?
C32 P2 C34 C35 -64.1(12) . . . . ?
C12 P1 C10 C11 -93.1(12) . . . . ?
C12 P1 C14 C15 -44.2(15) . . . . ?
C14 P1 C10 C11 156.0(10) . . . . ?
C14 P1 C12 C13 169.4(13) . . . . ?
C9 O1 C6 C7 -170.7(16) . . . . ?
C9 O1 C6 C5 11(3) . . . . ?
C34 P2 C30 C31 -74.8(13) . . . . ?
C34 P2 C32 C33 -48.5(14) . . . . ?
C6 C7 C8 C3 2(3) . . . . ?
loop_
_twin_individual_id
_twin_individual_mass_fraction_refined
1 0.30(3)
2 0.70(3)
