#------------------------------------------------------------------------------
#$Date: 2016-03-23 23:46:23 +0200 (Wed, 23 Mar 2016) $
#$Revision: 179513 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/10/4341033.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_4341033
loop_
_publ_author_name
'Ciabatti, Iacopo'
'Femoni, Cristina'
'Hayatifar, Mohammad'
'Iapalucci, Maria Carmela'
'Ienco, Andrea'
'Longoni, Giuliano'
'Manca, Gabriele'
'Zacchini, Stefano'
_publ_section_title
;
 Octahedral co-carbide carbonyl clusters decorated by
 [AuPPh₃]⁺ fragments: synthesis, structural isomerism, and
 aurophilic interactions of
 Co₆C(CO)₁₂(AuPPh₃)₄.
;
_journal_issue                   18
_journal_name_full               'Inorganic chemistry'
_journal_page_first              9761
_journal_page_last               9770
_journal_paper_doi               10.1021/ic501346a
_journal_volume                  53
_journal_year                    2014
_chemical_formula_sum            'C85 H60 Au4 Co6 O12 P4'
_chemical_formula_weight         2538.66
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           148
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                120.00
_cell_formula_units_Z            6
_cell_length_a                   22.678(11)
_cell_length_b                   22.678(11)
_cell_length_c                   27.587(13)
_cell_measurement_reflns_used    9241
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      28.3465
_cell_measurement_theta_min      2.2015
_cell_volume                     12287(10)
_computing_cell_refinement       'APEX2 (Bruker AXS, 2006)'
_computing_data_collection       'APEX2 (Bruker AXS, 2006)'
_computing_data_reduction        'SAINT (Bruker AXS, 2004)'
_computing_molecular_graphics    'SCHAKAL99 (Keller, 1999)'
_computing_publication_material  'XCIF (Bruker AXS, 2001)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_unetI/netI     0.0234
_diffrn_reflns_limit_h_max       27
_diffrn_reflns_limit_h_min       -27
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            42591
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.27
_exptl_absorpt_coefficient_mu    8.453
_exptl_absorpt_correction_T_max  0.4062
_exptl_absorpt_correction_T_min  0.2698
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
 Data were corrected for Lorentz polarization and absorption
 effects (empirical absorption corrections SADABS).
 R(int) = 0.1482 (selected reflections only, before parameter refinement)
 R(int) = 0.0601 (selected reflections only, after parameter refinement)
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.059
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             7224
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.13
_refine_diff_density_max         1.634
_refine_diff_density_min         -0.693
_refine_diff_density_rms         0.104
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.076
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     334
_refine_ls_number_reflns         5378
_refine_ls_number_restraints     180
_refine_ls_restrained_S_all      1.095
_refine_ls_R_factor_all          0.0291
_refine_ls_R_factor_gt           0.0247
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0333P)²+40.8871P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0645
_refine_ls_wR_factor_ref         0.0666
_reflns_number_gt                4805
_reflns_number_total             5378
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ic501346a_si_002.cif
_cod_data_source_block           I
_cod_depositor_comments
'Adding full bibliography for 4341033--4341037.cif.'
_cod_original_sg_symbol_H-M      R-3
_cod_database_code               4341033
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'x+2/3, y+1/3, z+1/3'
'-y+2/3, x-y+1/3, z+1/3'
'-x+y+2/3, -x+1/3, z+1/3'
'x+1/3, y+2/3, z+2/3'
'-y+1/3, x-y+2/3, z+2/3'
'-x+y+1/3, -x+2/3, z+2/3'
'-x, -y, -z'
'y, -x+y, -z'
'x-y, x, -z'
'-x+2/3, -y+1/3, -z+1/3'
'y+2/3, -x+y+1/3, -z+1/3'
'x-y+2/3, x+1/3, -z+1/3'
'-x+1/3, -y+2/3, -z+2/3'
'y+1/3, -x+y+2/3, -z+2/3'
'x-y+1/3, x+2/3, -z+2/3'
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
Au1 Au 0.6667 0.3333 0.059357(9) 0.03251(8) Uani 1 3 d S
Au2 Au 0.771890(8) 0.309629(9) 0.095159(6) 0.04033(7) Uani 1 1 d .
Co1 Co 0.74191(2) 0.39868(2) 0.142066(18) 0.02911(12) Uani 1 1 d .
Co2 Co 0.72328(3) 0.31588(3) 0.217128(19) 0.03623(13) Uani 1 1 d .
C1 C 0.6667 0.3333 0.1758(2) 0.0291(13) Uani 1 3 d S
C2 C 0.7005(3) 0.2686(3) 0.27188(17) 0.0543(12) Uani 1 1 d U
C3 C 0.8136(3) 0.3644(3) 0.2210(2) 0.0590(13) Uani 1 1 d U
C4 C 0.7651(2) 0.4754(2) 0.18147(16) 0.0458(10) Uani 1 1 d U
C5 C 0.8167(2) 0.4468(2) 0.10828(18) 0.0459(10) Uani 1 1 d U
O2 O 0.6888(3) 0.2346(3) 0.30499(15) 0.0889(14) Uani 1 1 d U
O3 O 0.8699(2) 0.3952(3) 0.22699(18) 0.0953(15) Uani 1 1 d U
O4 O 0.8050(2) 0.53204(18) 0.18756(14) 0.0736(11) Uani 1 1 d U
O5 O 0.8663(2) 0.4824(2) 0.08926(17) 0.0817(13) Uani 1 1 d U
P1 P 0.6667 0.3333 -0.02497(7) 0.0367(4) Uani 1 3 d S
P2 P 0.86043(5) 0.29785(6) 0.06725(4) 0.0407(3) Uani 1 1 d .
C11 C 0.6993(2) 0.2814(2) -0.05296(16) 0.0442(10) Uani 1 1 d U
C12 C 0.6916(3) 0.2257(3) -0.0281(2) 0.0569(12) Uani 1 1 d U
H12 H 0.6720 0.2160 0.0026 0.068 Uiso 1 1 calc R
C13 C 0.7127(3) 0.1840(3) -0.0485(3) 0.0734(15) Uani 1 1 d U
H13 H 0.7061 0.1455 -0.0318 0.088 Uiso 1 1 calc R
C14 C 0.7432(3) 0.1987(4) -0.0928(3) 0.0823(17) Uani 1 1 d U
H14 H 0.7572 0.1702 -0.1064 0.099 Uiso 1 1 calc R
C15 C 0.7532(3) 0.2558(4) -0.1175(2) 0.0790(16) Uani 1 1 d U
H15 H 0.7750 0.2664 -0.1475 0.095 Uiso 1 1 calc R
C16 C 0.7314(3) 0.2965(3) -0.09806(19) 0.0628(13) Uani 1 1 d U
H16 H 0.7378 0.3348 -0.1150 0.075 Uiso 1 1 calc R
C17 C 0.9050(2) 0.3526(2) 0.01581(17) 0.0431(10) Uani 1 1 d U
C18 C 0.8743(3) 0.3797(3) -0.01094(19) 0.0556(12) Uani 1 1 d U
H18 H 0.8298 0.3685 -0.0039 0.067 Uiso 1 1 calc R
C19 C 0.9088(3) 0.4241(3) -0.0490(2) 0.0694(14) Uani 1 1 d U
H19 H 0.8871 0.4420 -0.0675 0.083 Uiso 1 1 calc R
C20 C 0.9742(3) 0.4412(3) -0.0588(2) 0.0674(14) Uani 1 1 d U
H20 H 0.9978 0.4716 -0.0838 0.081 Uiso 1 1 calc R
C21 C 1.0053(3) 0.4139(3) -0.0322(2) 0.0740(16) Uani 1 1 d U
H21 H 1.0496 0.4248 -0.0395 0.089 Uiso 1 1 calc R
C22 C 0.9715(3) 0.3706(3) 0.0050(2) 0.0661(14) Uani 1 1 d U
H22 H 0.9935 0.3530 0.0234 0.079 Uiso 1 1 calc R
C23 C 0.8382(2) 0.2115(2) 0.05029(19) 0.0489(11) Uani 1 1 d U
C24 C 0.8597(3) 0.1960(3) 0.0080(2) 0.0699(15) Uani 1 1 d U
H24 H 0.8865 0.2303 -0.0138 0.084 Uiso 1 1 calc R
C25 C 0.8412(4) 0.1284(3) -0.0020(3) 0.0851(18) Uani 1 1 d U
H25 H 0.8556 0.1178 -0.0306 0.102 Uiso 1 1 calc R
C26 C 0.8027(4) 0.0784(3) 0.0297(3) 0.0859(18) Uani 1 1 d U
H26 H 0.7909 0.0337 0.0228 0.103 Uiso 1 1 calc R
C27 C 0.7808(3) 0.0929(3) 0.0719(3) 0.0850(18) Uani 1 1 d U
H27 H 0.7544 0.0583 0.0937 0.102 Uiso 1 1 calc R
C28 C 0.7983(3) 0.1589(3) 0.0816(2) 0.0689(15) Uani 1 1 d U
H28 H 0.7828 0.1686 0.1100 0.083 Uiso 1 1 calc R
C29 C 0.9284(2) 0.3240(3) 0.11197(18) 0.0496(11) Uani 1 1 d U
C30 C 0.9608(3) 0.2870(3) 0.1217(2) 0.0723(15) Uani 1 1 d U
H30 H 0.9463 0.2451 0.1069 0.087 Uiso 1 1 calc R
C31 C 1.0155(3) 0.3138(4) 0.1541(3) 0.0896(19) Uani 1 1 d U
H31 H 1.0377 0.2897 0.1611 0.107 Uiso 1 1 calc R
C32 C 1.0362(4) 0.3745(4) 0.1752(3) 0.093(2) Uani 1 1 d U
H32 H 1.0734 0.3923 0.1960 0.111 Uiso 1 1 calc R
C33 C 1.0037(3) 0.4107(4) 0.1667(3) 0.091(2) Uani 1 1 d U
H33 H 1.0180 0.4520 0.1823 0.109 Uiso 1 1 calc R
C34 C 0.9504(3) 0.3856(3) 0.1353(2) 0.0707(15) Uani 1 1 d U
H34 H 0.9284 0.4102 0.1295 0.085 Uiso 1 1 calc R
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'
Co Co 0.3494 0.9721 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
P1 Au1 Co1 144.86(2) . 3_665
P1 Au1 Co1 144.86(2) . .
Co1 Au1 Co1 59.80(3) 3_665 .
P1 Au1 Co1 144.86(2) . 2_655
Co1 Au1 Co1 59.80(3) 3_665 2_655
Co1 Au1 Co1 59.80(3) . 2_655
P1 Au1 Au2 110.123(14) . .
Co1 Au1 Au2 54.858(12) 3_665 .
Co1 Au1 Au2 58.212(13) . .
Co1 Au1 Au2 104.97(3) 2_655 .
P1 Au1 Au2 110.123(14) . 3_665
Co1 Au1 Au2 58.212(13) 3_665 3_665
Co1 Au1 Au2 104.97(3) . 3_665
Co1 Au1 Au2 54.858(12) 2_655 3_665
Au2 Au1 Au2 108.811(14) . 3_665
P1 Au1 Au2 110.123(13) . 2_655
Co1 Au1 Au2 104.97(3) 3_665 2_655
Co1 Au1 Au2 54.858(12) . 2_655
Co1 Au1 Au2 58.212(13) 2_655 2_655
Au2 Au1 Au2 108.811(14) . 2_655
Au2 Au1 Au2 108.811(14) 3_665 2_655
P2 Au2 Co1 148.75(3) . 3_665
P2 Au2 Co1 142.80(3) . .
Co1 Au2 Co1 62.41(2) 3_665 .
P2 Au2 Au1 140.03(4) . .
Co1 Au2 Au1 61.00(3) 3_665 .
Co1 Au2 Au1 59.43(2) . .
C5 Co1 C1 168.18(16) . .
C5 Co1 C4 89.8(2) . .
C1 Co1 C4 99.66(19) . .
C5 Co1 Co2 140.22(16) . 2_655
C1 Co1 Co2 48.82(13) . 2_655
C4 Co1 Co2 50.85(14) . 2_655
C5 Co1 Au2 87.32(15) . 2_655
C1 Co1 Au2 101.70(8) . 2_655
C4 Co1 Au2 76.79(15) . 2_655
Co2 Co1 Au2 88.27(4) 2_655 2_655
C5 Co1 Co2 127.59(16) . .
C1 Co1 Co2 45.10(12) . .
C4 Co1 Co2 94.26(15) . .
Co2 Co1 Co2 60.85(4) 2_655 .
Au2 Co1 Co2 144.33(2) 2_655 .
C5 Co1 Au2 72.00(15) . .
C1 Co1 Au2 96.64(8) . .
C4 Co1 Au2 152.68(15) . .
Co2 Co1 Au2 140.81(2) 2_655 .
Au2 Co1 Au2 121.01(4) 2_655 .
Co2 Co1 Au2 81.94(4) . .
C5 Co1 Co1 144.40(16) . 2_655
C1 Co1 Co1 41.47(11) . 2_655
C4 Co1 Co1 98.29(15) . 2_655
Co2 Co1 Co1 60.67(2) 2_655 2_655
Au2 Co1 Co1 61.36(2) 2_655 2_655
Co2 Co1 Co1 86.549(16) . 2_655
Au2 Co1 Co1 108.413(17) . 2_655
C5 Co1 Co1 127.85(15) . 3_665
C1 Co1 Co1 41.47(11) . 3_665
C4 Co1 Co1 140.29(14) . 3_665
Co2 Co1 Co1 89.984(16) 2_655 3_665
Au2 Co1 Co1 112.795(17) 2_655 3_665
Co2 Co1 Co1 54.67(2) . 3_665
Au2 Co1 Co1 56.223(19) . 3_665
Co1 Co1 Co1 60.0 2_655 3_665
C5 Co1 Au1 92.30(16) . .
C1 Co1 Au1 84.95(17) . .
C4 Co1 Au1 140.72(15) . .
Co2 Co1 Au1 120.77(4) 2_655 .
Au2 Co1 Au1 64.14(2) 2_655 .
Co2 Co1 Au1 114.77(4) . .
Au2 Co1 Au1 62.358(19) . .
Co1 Co1 Au1 60.102(17) 2_655 .
Co1 Co1 Au1 60.102(17) 3_665 .
C2 Co2 C3 102.7(3) . .
C2 Co2 C1 127.9(2) . .
C3 Co2 C1 126.6(2) . .
C2 Co2 C4 89.9(2) . 3_665
C3 Co2 C4 101.3(2) . 3_665
C1 Co2 C4 95.32(17) . 3_665
C2 Co2 Co1 118.00(18) . 3_665
C3 Co2 Co1 125.31(17) . 3_665
C1 Co2 Co1 47.31(11) . 3_665
C4 Co2 Co1 48.02(13) 3_665 3_665
C2 Co2 Co2 81.83(17) . 3_665
C3 Co2 Co2 164.14(18) . 3_665
C1 Co2 Co2 46.14(11) . 3_665
C4 Co2 Co2 93.85(15) 3_665 3_665
Co1 Co2 Co2 62.81(2) 3_665 3_665
C2 Co2 Co2 111.45(17) . 2_655
C3 Co2 Co2 104.48(19) . 2_655
C1 Co2 Co2 46.14(11) . 2_655
C4 Co2 Co2 141.42(13) 3_665 2_655
Co1 Co2 Co2 93.444(17) 3_665 2_655
Co2 Co2 Co2 60.0 3_665 2_655
C2 Co2 Co1 167.69(17) . .
C3 Co2 Co1 83.32(19) . .
C1 Co2 Co1 43.76(10) . .
C4 Co2 Co1 99.47(13) 3_665 .
Co1 Co2 Co1 64.67(4) 3_665 .
Co2 Co2 Co1 89.595(16) 3_665 .
Co2 Co2 Co1 56.35(2) 2_655 .
Co1 C1 Co1 97.1(2) 3_665 .
Co1 C1 Co1 97.1(2) 3_665 2_655
Co1 C1 Co1 97.1(2) . 2_655
Co1 C1 Co2 83.87(4) 3_665 .
Co1 C1 Co2 91.14(4) . .
Co1 C1 Co2 171.6(3) 2_655 .
Co1 C1 Co2 91.14(4) 3_665 3_665
Co1 C1 Co2 171.6(3) . 3_665
Co1 C1 Co2 83.87(4) 2_655 3_665
Co2 C1 Co2 87.7(2) . 3_665
Co1 C1 Co2 171.6(3) 3_665 2_655
Co1 C1 Co2 83.87(4) . 2_655
Co1 C1 Co2 91.14(4) 2_655 2_655
Co2 C1 Co2 87.7(2) . 2_655
Co2 C1 Co2 87.7(2) 3_665 2_655
O2 C2 Co2 172.9(5) . .
O3 C3 Co2 174.9(5) . .
O4 C4 Co1 144.1(4) . .
O4 C4 Co2 134.7(4) . 2_655
Co1 C4 Co2 81.13(17) . 2_655
O5 C5 Co1 174.0(5) . .
C11 P1 C11 103.73(17) . 2_655
C11 P1 C11 103.73(17) . 3_665
C11 P1 C11 103.73(17) 2_655 3_665
C11 P1 Au1 114.74(15) . .
C11 P1 Au1 114.74(15) 2_655 .
C11 P1 Au1 114.74(15) 3_665 .
C23 P2 C17 107.1(2) . .
C23 P2 C29 104.9(2) . .
C17 P2 C29 102.4(2) . .
C23 P2 Au2 115.11(15) . .
C17 P2 Au2 113.73(15) . .
C29 P2 Au2 112.49(17) . .
C12 C11 C16 118.9(5) . .
C12 C11 P1 118.2(4) . .
C16 C11 P1 122.9(4) . .
C11 C12 C13 120.2(5) . .
C11 C12 H12 119.9 . .
C13 C12 H12 119.9 . .
C14 C13 C12 120.4(6) . .
C14 C13 H13 119.8 . .
C12 C13 H13 119.8 . .
C13 C14 C15 120.0(6) . .
C13 C14 H14 120.0 . .
C15 C14 H14 120.0 . .
C16 C15 C14 119.9(6) . .
C16 C15 H15 120.1 . .
C14 C15 H15 120.1 . .
C15 C16 C11 120.5(6) . .
C15 C16 H16 119.7 . .
C11 C16 H16 119.7 . .
C18 C17 C22 118.7(4) . .
C18 C17 P2 119.9(3) . .
C22 C17 P2 121.3(4) . .
C17 C18 C19 120.6(5) . .
C17 C18 H18 119.7 . .
C19 C18 H18 119.7 . .
C20 C19 C18 119.6(5) . .
C20 C19 H19 120.2 . .
C18 C19 H19 120.2 . .
C19 C20 C21 120.0(5) . .
C19 C20 H20 120.0 . .
C21 C20 H20 120.0 . .
C22 C21 C20 120.2(5) . .
C22 C21 H21 119.9 . .
C20 C21 H21 119.9 . .
C21 C22 C17 120.8(5) . .
C21 C22 H22 119.6 . .
C17 C22 H22 119.6 . .
C24 C23 C28 118.2(5) . .
C24 C23 P2 123.3(4) . .
C28 C23 P2 118.5(4) . .
C23 C24 C25 119.8(6) . .
C23 C24 H24 120.1 . .
C25 C24 H24 120.1 . .
C26 C25 C24 120.4(6) . .
C26 C25 H25 119.8 . .
C24 C25 H25 119.8 . .
C25 C26 C27 120.7(6) . .
C25 C26 H26 119.7 . .
C27 C26 H26 119.7 . .
C26 C27 C28 119.1(6) . .
C26 C27 H27 120.4 . .
C28 C27 H27 120.4 . .
C27 C28 C23 121.8(6) . .
C27 C28 H28 119.1 . .
C23 C28 H28 119.1 . .
C34 C29 C30 119.2(5) . .
C34 C29 P2 117.4(4) . .
C30 C29 P2 123.3(5) . .
C29 C30 C31 118.9(6) . .
C29 C30 H30 120.6 . .
C31 C30 H30 120.6 . .
C32 C31 C30 120.1(6) . .
C32 C31 H31 120.0 . .
C30 C31 H31 120.0 . .
C31 C32 C33 121.5(7) . .
C31 C32 H32 119.2 . .
C33 C32 H32 119.2 . .
C34 C33 C32 119.5(7) . .
C34 C33 H33 120.3 . .
C32 C33 H33 120.3 . .
C33 C34 C29 120.9(6) . .
C33 C34 H34 119.6 . .
C29 C34 H34 119.6 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
Au1 P1 2.326(2) .
Au1 Co1 2.7902(11) 3_665
Au1 Co1 2.7902(11) .
Au1 Co1 2.7902(11) 2_655
Au1 Au2 2.8708(12) .
Au1 Au2 2.8708(12) 3_665
Au1 Au2 2.8708(12) 2_655
Au2 P2 2.2874(14) .
Au2 Co1 2.6087(11) 3_665
Au2 Co1 2.7546(12) .
Co1 C5 1.756(5) .
Co1 C1 1.856(3) .
Co1 C4 1.889(5) .
Co1 Co2 2.5108(12) 2_655
Co1 Au2 2.6087(11) 2_655
Co1 Co2 2.6830(12) .
Co1 Co1 2.7816(16) 2_655
Co1 Co1 2.7816(16) 3_665
Co2 C2 1.773(5) .
Co2 C3 1.780(5) .
Co2 C1 1.901(4) .
Co2 C4 1.971(5) 3_665
Co2 Co1 2.5108(12) 3_665
Co2 Co2 2.6342(16) 3_665
Co2 Co2 2.6342(16) 2_655
C1 Co1 1.856(3) 3_665
C1 Co1 1.856(3) 2_655
C1 Co2 1.901(4) 3_665
C1 Co2 1.901(4) 2_655
C2 O2 1.138(6) .
C3 O3 1.118(6) .
C4 O4 1.156(5) .
C4 Co2 1.971(5) 2_655
C5 O5 1.133(6) .
P1 C11 1.845(4) .
P1 C11 1.845(5) 2_655
P1 C11 1.845(4) 3_665
P2 C23 1.822(5) .
P2 C17 1.822(5) .
P2 C29 1.827(5) .
C11 C12 1.370(7) .
C11 C16 1.395(7) .
C12 C13 1.374(7) .
C12 H12 0.9300 .
C13 C14 1.362(9) .
C13 H13 0.9300 .
C14 C15 1.376(10) .
C14 H14 0.9300 .
C15 C16 1.359(8) .
C15 H15 0.9300 .
C16 H16 0.9300 .
C17 C18 1.354(7) .
C17 C22 1.385(7) .
C18 C19 1.392(7) .
C18 H18 0.9300 .
C19 C20 1.361(8) .
C19 H19 0.9300 .
C20 C21 1.362(8) .
C20 H20 0.9300 .
C21 C22 1.362(7) .
C21 H21 0.9300 .
C22 H22 0.9300 .
C23 C24 1.377(7) .
C23 C28 1.381(7) .
C24 C25 1.400(8) .
C24 H24 0.9300 .
C25 C26 1.349(9) .
C25 H25 0.9300 .
C26 C27 1.368(9) .
C26 H26 0.9300 .
C27 C28 1.371(8) .
C27 H27 0.9300 .
C28 H28 0.9300 .
C29 C34 1.386(8) .
C29 C30 1.389(7) .
C30 C31 1.399(8) .
C30 H30 0.9300 .
C31 C32 1.344(10) .
C31 H31 0.9300 .
C32 C33 1.368(10) .
C32 H32 0.9300 .
C33 C34 1.360(8) .
C33 H33 0.9300 .
C34 H34 0.9300 .
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_4
P1 Au1 Au2 P2 5.55(5) . .
Co1 Au1 Au2 P2 149.36(5) 3_665 .
Co1 Au1 Au2 P2 -137.35(5) . .
Co1 Au1 Au2 P2 -176.24(5) 2_655 .
Au2 Au1 Au2 P2 126.34(5) 3_665 .
Au2 Au1 Au2 P2 -115.25(5) 2_655 .
P1 Au1 Au2 Co1 -143.82(2) . 3_665
Co1 Au1 Au2 Co1 73.29(4) . 3_665
Co1 Au1 Au2 Co1 34.40(2) 2_655 3_665
Au2 Au1 Au2 Co1 -23.026(14) 3_665 3_665
Au2 Au1 Au2 Co1 95.39(3) 2_655 3_665
P1 Au1 Au2 Co1 142.89(2) . .
Co1 Au1 Au2 Co1 -73.29(4) 3_665 .
Co1 Au1 Au2 Co1 -38.89(2) 2_655 .
Au2 Au1 Au2 Co1 -96.32(3) 3_665 .
Au2 Au1 Au2 Co1 22.104(14) 2_655 .
P2 Au2 Co1 C5 31.38(17) . .
Co1 Au2 Co1 C5 -173.51(17) 3_665 .
Au1 Au2 Co1 C5 -102.58(17) . .
P2 Au2 Co1 C1 -145.31(16) . .
Co1 Au2 Co1 C1 9.80(15) 3_665 .
Au1 Au2 Co1 C1 80.74(15) . .
P2 Au2 Co1 C4 -18.9(3) . .
Co1 Au2 Co1 C4 136.2(3) 3_665 .
Au1 Au2 Co1 C4 -152.9(3) . .
P2 Au2 Co1 Co2 -120.29(6) . 2_655
Co1 Au2 Co1 Co2 34.82(4) 3_665 2_655
Au1 Au2 Co1 Co2 105.75(5) . 2_655
P2 Au2 Co1 Au2 106.74(5) . 2_655
Co1 Au2 Co1 Au2 -98.15(3) 3_665 2_655
Au1 Au2 Co1 Au2 -27.215(17) . 2_655
P2 Au2 Co1 Co2 -102.55(6) . .
Co1 Au2 Co1 Co2 52.558(19) 3_665 .
Au1 Au2 Co1 Co2 123.49(3) . .
P2 Au2 Co1 Co1 173.84(5) . 2_655
Co1 Au2 Co1 Co1 -31.056(18) 3_665 2_655
Au1 Au2 Co1 Co1 39.879(15) . 2_655
P2 Au2 Co1 Co1 -155.11(6) . 3_665
Au1 Au2 Co1 Co1 70.93(3) . 3_665
P2 Au2 Co1 Au1 133.96(5) . .
Co1 Au2 Co1 Au1 -70.93(3) 3_665 .
P1 Au1 Co1 C5 -11.51(15) . .
Co1 Au1 Co1 C5 133.26(15) 3_665 .
Co1 Au1 Co1 C5 -156.29(15) 2_655 .
Au2 Au1 Co1 C5 68.27(15) . .
Au2 Au1 Co1 C5 171.39(15) 3_665 .
Au2 Au1 Co1 C5 -85.90(15) 2_655 .
P1 Au1 Co1 C1 180.0 . .
Co1 Au1 Co1 C1 -35.223(7) 3_665 .
Co1 Au1 Co1 C1 35.223(7) 2_655 .
Au2 Au1 Co1 C1 -100.211(17) . .
Au2 Au1 Co1 C1 2.907(18) 3_665 .
Au2 Au1 Co1 C1 105.612(19) 2_655 .
P1 Au1 Co1 C4 80.9(2) . .
Co1 Au1 Co1 C4 -134.3(2) 3_665 .
Co1 Au1 Co1 C4 -63.9(2) 2_655 .
Au2 Au1 Co1 C4 160.7(2) . .
Au2 Au1 Co1 C4 -96.2(2) 3_665 .
Au2 Au1 Co1 C4 6.5(2) 2_655 .
P1 Au1 Co1 Co2 145.263(19) . 2_655
Co1 Au1 Co1 Co2 -69.96(2) 3_665 2_655
Co1 Au1 Co1 Co2 0.49(2) 2_655 2_655
Au2 Au1 Co1 Co2 -134.95(3) . 2_655
Au2 Au1 Co1 Co2 -31.83(3) 3_665 2_655
Au2 Au1 Co1 Co2 70.87(3) 2_655 2_655
P1 Au1 Co1 Au2 74.388(19) . 2_655
Co1 Au1 Co1 Au2 -140.835(18) 3_665 2_655
Co1 Au1 Co1 Au2 -70.39(2) 2_655 2_655
Au2 Au1 Co1 Au2 154.178(15) . 2_655
Au2 Au1 Co1 Au2 -102.705(8) 3_665 2_655
P1 Au1 Co1 Co2 -145.207(17) . .
Co1 Au1 Co1 Co2 -0.430(18) 3_665 .
Co1 Au1 Co1 Co2 70.016(18) 2_655 .
Au2 Au1 Co1 Co2 -65.42(2) . .
Au2 Au1 Co1 Co2 37.70(2) 3_665 .
Au2 Au1 Co1 Co2 140.40(3) 2_655 .
P1 Au1 Co1 Au2 -79.789(17) . .
Co1 Au1 Co1 Au2 64.99(2) 3_665 .
Co1 Au1 Co1 Au2 135.434(17) 2_655 .
Au2 Au1 Co1 Au2 103.117(7) 3_665 .
Au2 Au1 Co1 Au2 -154.178(15) 2_655 .
P1 Au1 Co1 Co1 144.777(7) . 2_655
Co1 Au1 Co1 Co1 -70.446(14) 3_665 2_655
Au2 Au1 Co1 Co1 -135.434(17) . 2_655
Au2 Au1 Co1 Co1 -32.316(19) 3_665 2_655
Au2 Au1 Co1 Co1 70.39(2) 2_655 2_655
P1 Au1 Co1 Co1 -144.777(7) . 3_665
Co1 Au1 Co1 Co1 70.446(14) 2_655 3_665
Au2 Au1 Co1 Co1 -64.99(2) . 3_665
Au2 Au1 Co1 Co1 38.129(19) 3_665 3_665
Au2 Au1 Co1 Co1 140.835(18) 2_655 3_665
C5 Co1 Co2 C2 140.7(9) . .
C1 Co1 Co2 C2 -51.7(9) . .
C4 Co1 Co2 C2 47.7(8) . .
Co2 Co1 Co2 C2 7.8(8) 2_655 .
Au2 Co1 Co2 C2 -25.5(8) 2_655 .
Au2 Co1 Co2 C2 -159.5(8) . .
Co1 Co1 Co2 C2 -50.3(8) 2_655 .
Co1 Co1 Co2 C2 -105.5(8) 3_665 .
Au1 Co1 Co2 C2 -105.0(8) . .
C5 Co1 Co2 C3 20.6(3) . .
C1 Co1 Co2 C3 -171.8(2) . .
C4 Co1 Co2 C3 -72.4(2) . .
Co2 Co1 Co2 C3 -112.36(18) 2_655 .
Au2 Co1 Co2 C3 -145.60(18) 2_655 .
Au2 Co1 Co2 C3 80.38(17) . .
Co1 Co1 Co2 C3 -170.47(17) 2_655 .
Co1 Co1 Co2 C3 134.37(17) 3_665 .
Au1 Co1 Co2 C3 134.83(17) . .
C5 Co1 Co2 C1 -167.6(3) . .
C4 Co1 Co2 C1 99.4(2) . .
Co2 Co1 Co2 C1 59.44(18) 2_655 .
Au2 Co1 Co2 C1 26.21(18) 2_655 .
Au2 Co1 Co2 C1 -107.82(18) . .
Co1 Co1 Co2 C1 1.34(17) 2_655 .
Co1 Co1 Co2 C1 -53.83(17) 3_665 .
Au1 Co1 Co2 C1 -53.37(18) . .
C5 Co1 Co2 C4 -79.8(2) . 3_665
C1 Co1 Co2 C4 87.8(2) . 3_665
C4 Co1 Co2 C4 -172.78(12) . 3_665
Co2 Co1 Co2 C4 147.26(15) 2_655 3_665
Au2 Co1 Co2 C4 114.02(15) 2_655 3_665
Au2 Co1 Co2 C4 -20.00(15) . 3_665
Co1 Co1 Co2 C4 89.15(15) 2_655 3_665
Co1 Co1 Co2 C4 33.99(15) 3_665 3_665
Au1 Co1 Co2 C4 34.45(15) . 3_665
C5 Co1 Co2 Co1 -113.8(2) . 3_665
C1 Co1 Co2 Co1 53.83(17) . 3_665
C4 Co1 Co2 Co1 153.23(15) . 3_665
Co2 Co1 Co2 Co1 113.27(3) 2_655 3_665
Au2 Co1 Co2 Co1 80.03(4) 2_655 3_665
Au2 Co1 Co2 Co1 -53.99(2) . 3_665
Co1 Co1 Co2 Co1 55.163(11) 2_655 3_665
Au1 Co1 Co2 Co1 0.457(19) . 3_665
C5 Co1 Co2 Co2 -173.65(19) . 3_665
C1 Co1 Co2 Co2 -6.03(17) . 3_665
C4 Co1 Co2 Co2 93.38(15) . 3_665
Co2 Co1 Co2 Co2 53.417(11) 2_655 3_665
Au2 Co1 Co2 Co2 20.18(5) 2_655 3_665
Au2 Co1 Co2 Co2 -113.85(2) . 3_665
Co1 Co1 Co2 Co2 -4.69(2) 2_655 3_665
Co1 Co1 Co2 Co2 -59.85(3) 3_665 3_665
Au1 Co1 Co2 Co2 -59.39(2) . 3_665
C5 Co1 Co2 Co2 132.9(2) . 2_655
C1 Co1 Co2 Co2 -59.44(18) . 2_655
C4 Co1 Co2 Co2 39.96(15) . 2_655
Au2 Co1 Co2 Co2 -33.24(4) 2_655 2_655
Au2 Co1 Co2 Co2 -167.26(2) . 2_655
Co1 Co1 Co2 Co2 -58.11(2) 2_655 2_655
Co1 Co1 Co2 Co2 -113.27(3) 3_665 2_655
Au1 Co1 Co2 Co2 -112.81(3) . 2_655
C5 Co1 C1 Co1 -27.9(12) . 3_665
C4 Co1 C1 Co1 -170.3(2) . 3_665
Co2 Co1 C1 Co1 -171.6(2) 2_655 3_665
Au2 Co1 C1 Co1 111.29(12) 2_655 3_665
Co2 Co1 C1 Co1 -83.96(4) . 3_665
Au2 Co1 C1 Co1 -12.34(16) . 3_665
Co1 Co1 C1 Co1 98.1(3) 2_655 3_665
Au1 Co1 C1 Co1 49.03(15) . 3_665
C5 Co1 C1 Co1 -126.0(10) . 2_655
C4 Co1 C1 Co1 91.6(2) . 2_655
Co2 Co1 C1 Co1 90.39(6) 2_655 2_655
Au2 Co1 C1 Co1 13.23(18) 2_655 2_655
Co2 Co1 C1 Co1 178.0(3) . 2_655
Au2 Co1 C1 Co1 -110.40(13) . 2_655
Co1 Co1 C1 Co1 -98.1(3) 3_665 2_655
Au1 Co1 C1 Co1 -49.03(15) . 2_655
C5 Co1 C1 Co2 56.0(12) . .
C4 Co1 C1 Co2 -86.37(19) . .
Co2 Co1 C1 Co2 -87.6(2) 2_655 .
Au2 Co1 C1 Co2 -164.75(9) 2_655 .
Au2 Co1 C1 Co2 71.62(14) . .
Co1 Co1 C1 Co2 -178.0(3) 2_655 .
Co1 Co1 C1 Co2 83.96(4) 3_665 .
Au1 Co1 C1 Co2 132.99(13) . .
C5 Co1 C1 Co2 138.2(10) . 3_665
C4 Co1 C1 Co2 -4.2(14) . 3_665
Co2 Co1 C1 Co2 -5.4(13) 2_655 3_665
Au2 Co1 C1 Co2 -82.6(14) 2_655 3_665
Co2 Co1 C1 Co2 82.2(15) . 3_665
Au2 Co1 C1 Co2 153.8(13) . 3_665
Co1 Co1 C1 Co2 -95.8(12) 2_655 3_665
Co1 Co1 C1 Co2 166.1(15) 3_665 3_665
Au1 Co1 C1 Co2 -144.8(14) . 3_665
C5 Co1 C1 Co2 143.6(10) . 2_655
C4 Co1 C1 Co2 1.22(19) . 2_655
Au2 Co1 C1 Co2 -77.16(13) 2_655 2_655
Co2 Co1 C1 Co2 87.6(2) . 2_655
Au2 Co1 C1 Co2 159.21(8) . 2_655
Co1 Co1 C1 Co2 -90.39(6) 2_655 2_655
Co1 Co1 C1 Co2 171.6(2) 3_665 2_655
Au1 Co1 C1 Co2 -139.42(10) . 2_655
C2 Co2 C1 Co1 -95.3(3) . 3_665
C3 Co2 C1 Co1 107.1(2) . 3_665
C4 Co2 C1 Co1 -1.16(18) 3_665 3_665
Co2 Co2 C1 Co1 -91.39(3) 3_665 3_665
Co2 Co2 C1 Co1 -179.2(2) 2_655 3_665
Co1 Co2 C1 Co1 97.0(2) . 3_665
C2 Co2 C1 Co1 167.8(2) . .
C3 Co2 C1 Co1 10.2(3) . .
C4 Co2 C1 Co1 -98.14(19) 3_665 .
Co1 Co2 C1 Co1 -97.0(2) 3_665 .
Co2 Co2 C1 Co1 171.6(2) 3_665 .
Co2 Co2 C1 Co1 83.81(4) 2_655 .
C2 Co2 C1 Co1 1.5(14) . 2_655
C3 Co2 C1 Co1 -156.1(13) . 2_655
C4 Co2 C1 Co1 95.6(14) 3_665 2_655
Co1 Co2 C1 Co1 96.8(13) 3_665 2_655
Co2 Co2 C1 Co1 5.4(13) 3_665 2_655
Co2 Co2 C1 Co1 -82.4(15) 2_655 2_655
Co1 Co2 C1 Co1 -166.3(15) . 2_655
C2 Co2 C1 Co2 -3.9(3) . 3_665
C3 Co2 C1 Co2 -161.5(2) . 3_665
C4 Co2 C1 Co2 90.24(19) 3_665 3_665
Co1 Co2 C1 Co2 91.39(3) 3_665 3_665
Co2 Co2 C1 Co2 -87.8(2) 2_655 3_665
Co1 Co2 C1 Co2 -171.6(2) . 3_665
C2 Co2 C1 Co2 84.0(2) . 2_655
C3 Co2 C1 Co2 -73.7(3) . 2_655
C4 Co2 C1 Co2 178.05(17) 3_665 2_655
Co1 Co2 C1 Co2 179.2(2) 3_665 2_655
Co2 Co2 C1 Co2 87.8(2) 3_665 2_655
Co1 Co2 C1 Co2 -83.81(4) . 2_655
C3 Co2 C2 O2 -70(4) . .
C1 Co2 C2 O2 128(4) . .
C4 Co2 C2 O2 31(4) 3_665 .
Co1 Co2 C2 O2 72(4) 3_665 .
Co2 Co2 C2 O2 125(4) 3_665 .
Co2 Co2 C2 O2 179(100) 2_655 .
Co1 Co2 C2 O2 172(4) . .
C2 Co2 C3 O3 -35(7) . .
C1 Co2 C3 O3 127(6) . .
C4 Co2 C3 O3 -127(7) 3_665 .
Co1 Co2 C3 O3 -173(6) 3_665 .
Co2 Co2 C3 O3 70(7) 3_665 .
Co2 Co2 C3 O3 82(7) 2_655 .
Co1 Co2 C3 O3 134(7) . .
C5 Co1 C4 O4 1.1(8) . .
C1 Co1 C4 O4 174.0(7) . .
Co2 Co1 C4 O4 175.2(8) 2_655 .
Au2 Co1 C4 O4 -86.2(7) 2_655 .
Co2 Co1 C4 O4 128.8(7) . .
Au2 Co1 C4 O4 48.2(9) . .
Co1 Co1 C4 O4 -144.0(7) 2_655 .
Co1 Co1 C4 O4 163.9(6) 3_665 .
Au1 Co1 C4 O4 -92.2(8) . .
C5 Co1 C4 Co2 -174.0(2) . 2_655
C1 Co1 C4 Co2 -1.18(18) . 2_655
Au2 Co1 C4 Co2 98.69(14) 2_655 2_655
Co2 Co1 C4 Co2 -46.32(13) . 2_655
Au2 Co1 C4 Co2 -127.0(2) . 2_655
Co1 Co1 C4 Co2 40.80(14) 2_655 2_655
Co1 Co1 C4 Co2 -11.2(3) 3_665 2_655
Au1 Co1 C4 Co2 92.7(2) . 2_655
C1 Co1 C5 O5 -139(4) . .
C4 Co1 C5 O5 4(5) . .
Co2 Co1 C5 O5 -4(5) 2_655 .
Au2 Co1 C5 O5 81(5) 2_655 .
Co2 Co1 C5 O5 -91(5) . .
Au2 Co1 C5 O5 -156(5) . .
Co1 Co1 C5 O5 108(5) 2_655 .
Co1 Co1 C5 O5 -162(5) 3_665 .
Au1 Co1 C5 O5 145(5) . .
Co1 Au1 P1 C11 -29.44(16) 3_665 .
Co1 Au1 P1 C11 90.56(16) . .
Co1 Au1 P1 C11 -149.44(16) 2_655 .
Au2 Au1 P1 C11 27.57(16) . .
Au2 Au1 P1 C11 -92.43(16) 3_665 .
Au2 Au1 P1 C11 147.57(16) 2_655 .
Co1 Au1 P1 C11 -149.44(16) 3_665 2_655
Co1 Au1 P1 C11 -29.44(16) . 2_655
Co1 Au1 P1 C11 90.56(16) 2_655 2_655
Au2 Au1 P1 C11 -92.43(16) . 2_655
Au2 Au1 P1 C11 147.57(16) 3_665 2_655
Au2 Au1 P1 C11 27.57(16) 2_655 2_655
Co1 Au1 P1 C11 90.56(16) 3_665 3_665
Co1 Au1 P1 C11 -149.44(16) . 3_665
Co1 Au1 P1 C11 -29.44(16) 2_655 3_665
Au2 Au1 P1 C11 147.57(16) . 3_665
Au2 Au1 P1 C11 27.57(16) 3_665 3_665
Au2 Au1 P1 C11 -92.43(16) 2_655 3_665
Co1 Au2 P2 C23 32.9(2) 3_665 .
Co1 Au2 P2 C23 166.94(18) . .
Au1 Au2 P2 C23 -87.85(19) . .
Co1 Au2 P2 C17 156.98(16) 3_665 .
Co1 Au2 P2 C17 -69.00(18) . .
Au1 Au2 P2 C17 36.21(18) . .
Co1 Au2 P2 C29 -87.21(18) 3_665 .
Co1 Au2 P2 C29 46.81(18) . .
Au1 Au2 P2 C29 152.03(17) . .
C11 P1 C11 C12 155.2(4) 2_655 .
C11 P1 C11 C12 -96.7(5) 3_665 .
Au1 P1 C11 C12 29.3(4) . .
C11 P1 C11 C16 -24.7(5) 2_655 .
C11 P1 C11 C16 83.4(4) 3_665 .
Au1 P1 C11 C16 -150.7(4) . .
C16 C11 C12 C13 -2.7(8) . .
P1 C11 C12 C13 177.4(4) . .
C11 C12 C13 C14 1.9(9) . .
C12 C13 C14 C15 0.2(11) . .
C13 C14 C15 C16 -1.5(11) . .
C14 C15 C16 C11 0.6(10) . .
C12 C11 C16 C15 1.4(8) . .
P1 C11 C16 C15 -178.6(5) . .
C23 P2 C17 C18 109.2(4) . .
C29 P2 C17 C18 -140.8(4) . .
Au2 P2 C17 C18 -19.1(5) . .
C23 P2 C17 C22 -74.7(5) . .
C29 P2 C17 C22 35.3(5) . .
Au2 P2 C17 C22 157.0(4) . .
C22 C17 C18 C19 0.8(8) . .
P2 C17 C18 C19 177.0(4) . .
C17 C18 C19 C20 -1.0(9) . .
C18 C19 C20 C21 1.4(10) . .
C19 C20 C21 C22 -1.6(10) . .
C20 C21 C22 C17 1.4(10) . .
C18 C17 C22 C21 -1.0(9) . .
P2 C17 C22 C21 -177.2(5) . .
C17 P2 C23 C24 6.6(5) . .
C29 P2 C23 C24 -101.7(5) . .
Au2 P2 C23 C24 134.1(4) . .
C17 P2 C23 C28 -174.1(4) . .
C29 P2 C23 C28 77.6(5) . .
Au2 P2 C23 C28 -46.6(5) . .
C28 C23 C24 C25 -0.3(9) . .
P2 C23 C24 C25 179.0(5) . .
C23 C24 C25 C26 -0.3(11) . .
C24 C25 C26 C27 0.3(12) . .
C25 C26 C27 C28 0.3(12) . .
C26 C27 C28 C23 -1.0(11) . .
C24 C23 C28 C27 1.0(9) . .
P2 C23 C28 C27 -178.4(5) . .
C23 P2 C29 C34 -173.1(4) . .
C17 P2 C29 C34 75.2(5) . .
Au2 P2 C29 C34 -47.2(5) . .
C23 P2 C29 C30 10.1(5) . .
C17 P2 C29 C30 -101.6(5) . .
Au2 P2 C29 C30 136.0(4) . .
C34 C29 C30 C31 -1.2(9) . .
P2 C29 C30 C31 175.5(5) . .
C29 C30 C31 C32 -0.2(11) . .
C30 C31 C32 C33 1.7(12) . .
C31 C32 C33 C34 -1.7(12) . .
C32 C33 C34 C29 0.2(11) . .
C30 C29 C34 C33 1.3(9) . .
P2 C29 C34 C33 -175.7(5) . .
