#------------------------------------------------------------------------------
#$Date: 2016-08-19 04:25:12 +0300 (Fri, 19 Aug 2016) $
#$Revision: 185884 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/39/1543921.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_1543921
loop_
_publ_author_name
'Woodall, Christopher H.'
'Christensen, Jeppe'
'Skelton, Jonathan M.'
'Hatcher, Lauren E.'
'Parlett, Andrew'
'Raithby, Paul R.'
'Walsh, Aron'
'Parker, Stephen C.'
'Beavers, Christine M.'
'Teat, Simon J.'
'Intissar, Mourad'
'Reber, Christian'
'Allan, David R.'
_publ_section_title
;
 Observation of a re-entrant phase transition in the molecular complex
 tris(μ₂-3,5-diisopropyl-1,2,4-triazolato-κ²N¹:N²)trigold(I)
 under high pressure
;
_journal_issue                   5
_journal_name_full               IUCrJ
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2052252516013129
_journal_volume                  3
_journal_year                    2016
_chemical_formula_moiety         'C24 H42 Au3 N9'
_chemical_formula_sum            'C24 H42 Au3 N9'
_chemical_formula_weight         1047.57
_chemical_name_systematic
;
tris(3,5-diisopropyl-1,2,4-triazolato-N,N)-tri-gold(I)
;
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_cell_setting           monoclinic
_symmetry_Int_Tables_number      15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_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                 98.51(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   24.290(5)
_cell_length_b                   13.584(3)
_cell_length_c                   17.379(4)
_cell_measurement_reflns_used    6507
_cell_measurement_temperature    293.00(14)
_cell_measurement_theta_max      30.09
_cell_measurement_theta_min      2.67
_cell_volume                     5671(2)
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.315
_diffrn_measured_fraction_theta_max 0.315
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  synchrotron
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.6701
_diffrn_reflns_av_R_equivalents  0.0000
_diffrn_reflns_av_sigmaI/netI    0.0386
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2725
_diffrn_reflns_theta_full        28.59
_diffrn_reflns_theta_max         28.59
_diffrn_reflns_theta_min         1.62
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    12.869
_exptl_absorpt_correction_T_max  0.9911
_exptl_absorpt_correction_T_min  0.8456
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.454
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             3888
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.075
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.100
_refine_diff_density_min         -1.268
_refine_diff_density_rms         0.211
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.187
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     166
_refine_ls_number_reflns         2725
_refine_ls_number_restraints     68
_refine_ls_restrained_S_all      1.188
_refine_ls_R_factor_all          0.0712
_refine_ls_R_factor_gt           0.0466
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0971P)²+54.0165P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1342
_refine_ls_wR_factor_ref         0.1748
_reflns_number_gt                2078
_reflns_number_total             2725
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ed5009.cif
_cod_data_source_block           0.66GPaAu3triazole-FORM-I
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               1543921
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 'x, y, z'
2 '-x, y, -z+1/2'
3 'x+1/2, y+1/2, z'
4 '-x+1/2, y+1/2, -z+1/2'
5 '-x, -y, -z'
6 'x, -y, z-1/2'
7 '-x+1/2, -y+1/2, -z'
8 'x+1/2, -y+1/2, z-1/2'
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
C1 C -0.0780(9) 0.5261(11) 0.1437(10) 0.054(5) Uiso 1 1 d DU
C2 C 0.0077(10) 0.4974(10) 0.1411(9) 0.046(4) Uiso 1 1 d D
C3 C 0.1601(11) 0.8248(10) 0.1409(12) 0.061(6) Uiso 1 1 d D
C4 C 0.1296(10) 0.9695(9) 0.1399(9) 0.043(4) Uiso 1 1 d D
C5 C -0.1034(11) 1.0463(10) 0.1407(10) 0.052(5) Uiso 1 1 d D
C6 C -0.1595(10) 0.9295(11) 0.1504(11) 0.056(5) Uiso 1 1 d D
C12 C 0.0623(12) 0.4486(12) 0.1313(9) 0.056(5) Uiso 1 1 d D
H12 H 0.0937 0.4942 0.1424 0.068 Uiso 1 1 calc R
C13 C 0.1975(15) 0.7374(13) 0.1358(13) 0.064(6) Uiso 1 1 d DU
H13 H 0.1877 0.6892 0.1736 0.077 Uiso 1 1 calc R
C14 C 0.1253(14) 1.0788(10) 0.1293(9) 0.054(5) Uiso 1 1 d D
H14 H 0.0954 1.1003 0.1576 0.065 Uiso 1 1 calc R
C15 C -0.0790(15) 1.1448(12) 0.1282(10) 0.063(6) Uiso 1 1 d D
H15 H -0.0428 1.1478 0.1616 0.076 Uiso 1 1 calc R
C16 C -0.2112(11) 0.8689(13) 0.1515(10) 0.058(5) Uiso 1 1 d D
H16 H -0.2035 0.8152 0.1892 0.070 Uiso 1 1 calc R
C21 C -0.1758(18) 0.523(3) 0.0638(19) 0.159(17) Uiso 1 1 d DU
H21A H -0.1544 0.5492 0.0265 0.238 Uiso 1 1 calc R
H21B H -0.2057 0.5666 0.0699 0.238 Uiso 1 1 calc R
H21C H -0.1908 0.4597 0.0460 0.238 Uiso 1 1 calc R
C22 C 0.053(2) 0.417(2) 0.0445(13) 0.128(13) Uiso 1 1 d D
H22A H 0.0844 0.3806 0.0330 0.192 Uiso 1 1 calc R
H22B H 0.0474 0.4741 0.0120 0.192 Uiso 1 1 calc R
H22C H 0.0201 0.3758 0.0348 0.192 Uiso 1 1 calc R
C23 C 0.179(4) 0.694(3) 0.0564(19) 0.22(3) Uiso 1 1 d DU
H23A H 0.1387 0.6909 0.0470 0.328 Uiso 1 1 calc R
H23B H 0.1935 0.6284 0.0543 0.328 Uiso 1 1 calc R
H23C H 0.1917 0.7339 0.0175 0.328 Uiso 1 1 calc R
C24 C 0.107(2) 1.1062(14) 0.0461(9) 0.062(6) Uiso 1 1 d D
H24A H 0.1363 1.0909 0.0162 0.094 Uiso 1 1 calc R
H24B H 0.0993 1.1754 0.0425 0.094 Uiso 1 1 calc R
H24C H 0.0743 1.0698 0.0260 0.094 Uiso 1 1 calc R
C25 C -0.0682(19) 1.1540(17) 0.0466(10) 0.065(6) Uiso 1 1 d D
H25A H -0.0471 1.0981 0.0337 0.098 Uiso 1 1 calc R
H25B H -0.0475 1.2131 0.0411 0.098 Uiso 1 1 calc R
H25C H -0.1029 1.1565 0.0122 0.098 Uiso 1 1 calc R
C26 C -0.2338(19) 0.826(2) 0.0704(12) 0.086(8) Uiso 1 1 d D
H26A H -0.2271 0.8724 0.0309 0.129 Uiso 1 1 calc R
H26B H -0.2731 0.8148 0.0670 0.129 Uiso 1 1 calc R
H26C H -0.2152 0.7655 0.0630 0.129 Uiso 1 1 calc R
C31 C -0.1643(19) 0.556(2) 0.1995(19) 0.129(13) Uiso 1 1 d DU
H31A H -0.1361 0.5705 0.2429 0.193 Uiso 1 1 calc R
H31B H -0.1915 0.5129 0.2159 0.193 Uiso 1 1 calc R
H31C H -0.1819 0.6162 0.1800 0.193 Uiso 1 1 calc R
C32 C 0.072(2) 0.3555(15) 0.1795(14) 0.082(7) Uiso 1 1 d D
H32A H 0.0834 0.3726 0.2330 0.123 Uiso 1 1 calc R
H32B H 0.1002 0.3166 0.1611 0.123 Uiso 1 1 calc R
H32C H 0.0378 0.3184 0.1749 0.123 Uiso 1 1 calc R
C33 C 0.2562(15) 0.769(4) 0.164(4) 0.26(3) Uiso 1 1 d DU
H33A H 0.2588 0.7917 0.2171 0.397 Uiso 1 1 calc R
H33B H 0.2664 0.8213 0.1321 0.397 Uiso 1 1 calc R
H33C H 0.2809 0.7142 0.1622 0.397 Uiso 1 1 calc R
C34 C 0.1771(16) 1.1287(17) 0.1679(13) 0.078(7) Uiso 1 1 d D
H34A H 0.1804 1.1202 0.2232 0.118 Uiso 1 1 calc R
H34B H 0.1753 1.1976 0.1556 0.118 Uiso 1 1 calc R
H34C H 0.2090 1.1002 0.1495 0.118 Uiso 1 1 calc R
C35 C -0.112(3) 1.225(2) 0.152(3) 0.18(2) Uiso 1 1 d D
H35A H -0.1183 1.2150 0.2044 0.264 Uiso 1 1 calc R
H35B H -0.1475 1.2266 0.1182 0.264 Uiso 1 1 calc R
H35C H -0.0931 1.2861 0.1477 0.264 Uiso 1 1 calc R
C36 C -0.2557(15) 0.934(2) 0.1743(19) 0.124(13) Uiso 1 1 d D
H36A H -0.2525 0.9363 0.2300 0.187 Uiso 1 1 calc R
H36B H -0.2916 0.9082 0.1531 0.187 Uiso 1 1 calc R
H36C H -0.2517 0.9991 0.1545 0.187 Uiso 1 1 calc R
N1 N -0.0504(11) 0.6122(9) 0.1538(7) 0.043(3) Uiso 1 1 d D
N2 N 0.0048(11) 0.5939(9) 0.1508(8) 0.047(4) Uiso 1 1 d D
N3 N 0.1073(12) 0.8173(9) 0.1513(8) 0.047(4) Uiso 1 1 d D
N4 N 0.0891(11) 0.9128(9) 0.1517(8) 0.042(3) Uiso 1 1 d D
N5 N -0.0730(10) 0.9660(10) 0.1522(8) 0.048(4) Uiso 1 1 d D
N6 N -0.1093(11) 0.8902(10) 0.1577(8) 0.045(4) Uiso 1 1 d D
N7 N -0.0421(11) 0.4546(11) 0.1332(9) 0.057(4) Uiso 1 1 d D
N8 N 0.1744(11) 0.9180(9) 0.1296(8) 0.050(4) Uiso 1 1 d D
N9 N -0.1591(12) 1.0285(10) 0.1376(9) 0.054(4) Uiso 1 1 d D
Au1 Au -0.08065(8) 0.75163(4) 0.15985(4) 0.0688(14) Uani 1 1 d .
Au2 Au 0.05463(8) 0.70547(4) 0.15425(4) 0.0654(13) Uani 1 1 d .
Au3 Au 0.00799(9) 0.93807(4) 0.15472(4) 0.0635(15) Uani 1 1 d .
C11 C -0.1394(11) 0.5101(19) 0.1398(13) 0.088(8) Uiso 1 1 d DU
H11 H -0.1424 0.4397 0.1510 0.106 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 0.0026 0.0014 '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'
N N 0.0052 0.0029 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Au Au -1.408 8.039 '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
N7 C1 N1 109.2(15) . .
N7 C1 C11 123.6(16) . .
N1 C1 C11 127.1(17) . .
N2 C2 N7 112.3(17) . .
N2 C2 C12 120.9(18) . .
N7 C2 C12 126.5(14) . .
N3 C3 N8 111.8(17) . .
N3 C3 C13 123.4(16) . .
N8 C3 C13 124.6(18) . .
N4 C4 N8 111.5(14) . .
N4 C4 C14 124.9(19) . .
N8 C4 C14 123.3(18) . .
N5 C5 N9 112.9(16) . .
N5 C5 C15 123(2) . .
N9 C5 C15 124.4(18) . .
N6 C6 N9 112.6(16) . .
N6 C6 C16 122.6(14) . .
N9 C6 C16 124.7(18) . .
C2 C12 C32 112(2) . .
C2 C12 C22 103(2) . .
C32 C12 C22 107.1(18) . .
C2 C12 H12 111.6 . .
C32 C12 H12 111.6 . .
C22 C12 H12 111.6 . .
C33 C13 C3 108(2) . .
C33 C13 C23 124(4) . .
C3 C13 C23 105(2) . .
C33 C13 H13 106.3 . .
C3 C13 H13 106.3 . .
C23 C13 H13 106.3 . .
C24 C14 C34 115(2) . .
C24 C14 C4 111.7(14) . .
C34 C14 C4 110.8(18) . .
C24 C14 H14 106.1 . .
C34 C14 H14 106.1 . .
C4 C14 H14 106.1 . .
C35 C15 C25 113(3) . .
C35 C15 C5 112(2) . .
C25 C15 C5 110.1(16) . .
C35 C15 H15 106.9 . .
C25 C15 H15 106.9 . .
C5 C15 H15 106.9 . .
C36 C16 C6 108.5(17) . .
C36 C16 C26 107(3) . .
C6 C16 C26 112.2(18) . .
C36 C16 H16 109.8 . .
C6 C16 H16 109.8 . .
C26 C16 H16 109.8 . .
C11 C21 H21A 109.5 . .
C11 C21 H21B 109.5 . .
H21A C21 H21B 109.5 . .
C11 C21 H21C 109.5 . .
H21A C21 H21C 109.5 . .
H21B C21 H21C 109.5 . .
C12 C22 H22A 109.5 . .
C12 C22 H22B 109.5 . .
H22A C22 H22B 109.5 . .
C12 C22 H22C 109.5 . .
H22A C22 H22C 109.5 . .
H22B C22 H22C 109.5 . .
C13 C23 H23A 109.5 . .
C13 C23 H23B 109.5 . .
H23A C23 H23B 109.5 . .
C13 C23 H23C 109.5 . .
H23A C23 H23C 109.5 . .
H23B C23 H23C 109.5 . .
C14 C24 H24A 109.5 . .
C14 C24 H24B 109.5 . .
H24A C24 H24B 109.5 . .
C14 C24 H24C 109.5 . .
H24A C24 H24C 109.5 . .
H24B C24 H24C 109.5 . .
C15 C25 H25A 109.5 . .
C15 C25 H25B 109.5 . .
H25A C25 H25B 109.5 . .
C15 C25 H25C 109.5 . .
H25A C25 H25C 109.5 . .
H25B C25 H25C 109.5 . .
C16 C26 H26A 109.5 . .
C16 C26 H26B 109.5 . .
H26A C26 H26B 109.5 . .
C16 C26 H26C 109.5 . .
H26A C26 H26C 109.5 . .
H26B C26 H26C 109.5 . .
C11 C31 H31A 109.5 . .
C11 C31 H31B 109.5 . .
H31A C31 H31B 109.5 . .
C11 C31 H31C 109.5 . .
H31A C31 H31C 109.5 . .
H31B C31 H31C 109.5 . .
C12 C32 H32A 109.5 . .
C12 C32 H32B 109.5 . .
H32A C32 H32B 109.5 . .
C12 C32 H32C 109.5 . .
H32A C32 H32C 109.5 . .
H32B C32 H32C 109.5 . .
C13 C33 H33A 109.5 . .
C13 C33 H33B 109.5 . .
H33A C33 H33B 109.5 . .
C13 C33 H33C 109.5 . .
H33A C33 H33C 109.5 . .
H33B C33 H33C 109.5 . .
C14 C34 H34A 109.5 . .
C14 C34 H34B 109.5 . .
H34A C34 H34B 109.5 . .
C14 C34 H34C 109.5 . .
H34A C34 H34C 109.5 . .
H34B C34 H34C 109.5 . .
C15 C35 H35A 109.5 . .
C15 C35 H35B 109.5 . .
H35A C35 H35B 109.5 . .
C15 C35 H35C 109.5 . .
H35A C35 H35C 109.5 . .
H35B C35 H35C 109.5 . .
C16 C36 H36A 109.5 . .
C16 C36 H36B 109.5 . .
H36A C36 H36B 109.5 . .
C16 C36 H36C 109.5 . .
H36A C36 H36C 109.5 . .
H36B C36 H36C 109.5 . .
C1 N1 N2 107.9(14) . .
C1 N1 Au1 129.7(16) . .
N2 N1 Au1 122.0(12) . .
C2 N2 N1 104.8(17) . .
C2 N2 Au2 137.1(19) . .
N1 N2 Au2 117.9(11) . .
C3 N3 N4 104.3(16) . .
C3 N3 Au2 134.5(11) . .
N4 N3 Au2 120.9(17) . .
C4 N4 N3 108.1(17) . .
C4 N4 Au3 132.6(12) . .
N3 N4 Au3 118.7(15) . .
C5 N5 N6 106.3(17) . .
C5 N5 Au3 133.7(15) . .
N6 N5 Au3 119.9(13) . .
C6 N6 N5 106.6(14) . .
C6 N6 Au1 133.9(13) . .
N5 N6 Au1 118.9(15) . .
C2 N7 C1 105.7(14) . .
C4 N8 C3 104.1(18) . .
C6 N9 C5 101.6(18) . .
N6 Au1 N1 175.7(5) . .
N6 Au1 Au2 102.4(4) . 2
N1 Au1 Au2 81.6(4) . 2
N6 Au1 Au3 60.6(7) . .
N1 Au1 Au3 117.7(7) . .
Au2 Au1 Au3 98.12(5) 2 .
N6 Au1 Au2 120.8(7) . .
N1 Au1 Au2 57.6(7) . .
Au2 Au1 Au2 86.89(6) 2 .
Au3 Au1 Au2 60.19(4) . .
N2 Au2 N3 176.3(7) . .
N2 Au2 Au1 102.1(4) . 2
N3 Au2 Au1 81.2(4) . 2
N2 Au2 Au3 121.8(7) . .
N3 Au2 Au3 60.0(6) . .
Au1 Au2 Au3 80.36(3) 2 .
N2 Au2 Au1 62.4(7) . .
N3 Au2 Au1 119.5(6) . .
Au1 Au2 Au1 89.00(6) 2 .
Au3 Au2 Au1 59.51(4) . .
N5 Au3 N4 177.0(5) . .
N5 Au3 Au1 60.5(4) . .
N4 Au3 Au1 120.7(4) . .
N5 Au3 Au2 120.7(4) . .
N4 Au3 Au2 60.4(4) . .
Au1 Au3 Au2 60.30(4) . .
C31 C11 C21 110(3) . .
C31 C11 C1 116(2) . .
C21 C11 C1 119(2) . .
C31 C11 H11 103.6 . .
C21 C11 H11 103.6 . .
C1 C11 H11 103.6 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N7 1.334(16) .
C1 N1 1.346(15) .
C1 C11 1.500(17) .
C2 N2 1.325(15) .
C2 N7 1.332(17) .
C2 C12 1.514(17) .
C3 N3 1.325(18) .
C3 N8 1.335(16) .
C3 C13 1.505(17) .
C4 N4 1.289(18) .
C4 N8 1.328(18) .
C4 C14 1.498(15) .
C5 N5 1.315(17) .
C5 N9 1.366(19) .
C5 C15 1.493(16) .
C6 N6 1.321(17) .
C6 N9 1.363(15) .
C6 C16 1.504(16) .
C12 C32 1.515(16) .
C12 C22 1.553(18) .
C12 H12 0.9800 .
C13 C33 1.50(2) .
C13 C23 1.509(19) .
C13 H13 0.9800 .
C14 C24 1.495(16) .
C14 C34 1.497(19) .
C14 H14 0.9800 .
C15 C35 1.45(2) .
C15 C25 1.486(16) .
C15 H15 0.9800 .
C16 C36 1.495(18) .
C16 C26 1.547(17) .
C16 H16 0.9800 .
C21 C11 1.486(18) .
C21 H21A 0.9600 .
C21 H21B 0.9600 .
C21 H21C 0.9600 .
C22 H22A 0.9600 .
C22 H22B 0.9600 .
C22 H22C 0.9600 .
C23 H23A 0.9600 .
C23 H23B 0.9600 .
C23 H23C 0.9600 .
C24 H24A 0.9600 .
C24 H24B 0.9600 .
C24 H24C 0.9600 .
C25 H25A 0.9600 .
C25 H25B 0.9600 .
C25 H25C 0.9600 .
C26 H26A 0.9600 .
C26 H26B 0.9600 .
C26 H26C 0.9600 .
C31 C11 1.420(18) .
C31 H31A 0.9600 .
C31 H31B 0.9600 .
C31 H31C 0.9600 .
C32 H32A 0.9600 .
C32 H32B 0.9600 .
C32 H32C 0.9600 .
C33 H33A 0.9600 .
C33 H33B 0.9600 .
C33 H33C 0.9600 .
C34 H34A 0.9600 .
C34 H34B 0.9600 .
C34 H34C 0.9600 .
C35 H35A 0.9600 .
C35 H35B 0.9600 .
C35 H35C 0.9600 .
C36 H36A 0.9600 .
C36 H36B 0.9600 .
C36 H36C 0.9600 .
N1 N2 1.373(18) .
N1 Au1 2.040(16) .
N2 Au2 1.935(18) .
N3 N4 1.371(14) .
N3 Au2 1.99(2) .
N4 Au3 2.01(2) .
N5 N6 1.367(16) .
N5 Au3 2.00(2) .
N6 Au1 2.005(17) .
Au1 Au2 3.2600(12) 2
Au1 Au3 3.334(2) .
Au1 Au2 3.361(3) .
Au2 Au1 3.2600(12) 2
Au2 Au3 3.3569(14) .
C11 H11 0.9800 .
