#------------------------------------------------------------------------------
#$Date: 2016-08-19 04:25:12 +0300 (Fri, 19 Aug 2016) $
#$Revision: 185884 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/39/1543922.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_1543922
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                 98.70(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   24.215(5)
_cell_length_b                   13.516(3)
_cell_length_c                   17.266(4)
_cell_measurement_reflns_used    4823
_cell_measurement_temperature    293.00(14)
_cell_measurement_theta_max      24.04
_cell_measurement_theta_min      2.25
_cell_volume                     5586(2)
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.347
_diffrn_measured_fraction_theta_max 0.347
_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    0.0388
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            2409
_diffrn_reflns_theta_full        26.53
_diffrn_reflns_theta_max         26.53
_diffrn_reflns_theta_min         1.63
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    13.065
_exptl_absorpt_correction_T_max  1.0000
_exptl_absorpt_correction_T_min  0.7829
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    2.491
_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         0.940
_refine_diff_density_min         -1.039
_refine_diff_density_rms         0.186
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     165
_refine_ls_number_reflns         2409
_refine_ls_number_restraints     68
_refine_ls_restrained_S_all      1.088
_refine_ls_R_factor_all          0.0484
_refine_ls_R_factor_gt           0.0408
_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)+(0.0757P)²+78.9621P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1260
_refine_ls_wR_factor_ref         0.1336
_reflns_number_gt                2086
_reflns_number_total             2409
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ed5009.cif
_cod_data_source_block           0.97GPa_Au3triazole-FORM-I
_cod_original_cell_volume        5586.0(21)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               1543922
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 -0.0800(9) 0.5247(10) 0.1427(9) 0.054(4) Uiso 1 1 d DU
C2 C 0.0069(10) 0.4980(9) 0.1392(9) 0.048(4) Uiso 1 1 d D
C3 C 0.1606(10) 0.8258(9) 0.1390(10) 0.055(4) Uiso 1 1 d D
C4 C 0.1279(9) 0.9711(8) 0.1388(8) 0.040(3) Uiso 1 1 d D
C5 C -0.1018(10) 1.0484(9) 0.1406(9) 0.050(4) Uiso 1 1 d D
C6 C -0.1582(9) 0.9286(10) 0.1511(9) 0.052(4) Uiso 1 1 d D
C12 C 0.0615(11) 0.4478(12) 0.1293(9) 0.059(5) Uiso 1 1 d D
H12 H 0.0930 0.4931 0.1439 0.071 Uiso 1 1 calc R
C13 C 0.1959(13) 0.7359(14) 0.1326(13) 0.084(7) Uiso 1 1 d DU
H13 H 0.1849 0.6881 0.1701 0.101 Uiso 1 1 calc R
C14 C 0.1212(13) 1.0809(9) 0.1307(8) 0.049(4) Uiso 1 1 d D
H14 H 0.0905 1.1029 0.1576 0.058 Uiso 1 1 calc R
C15 C -0.0747(14) 1.1439(11) 0.1268(10) 0.063(5) Uiso 1 1 d D
H15 H -0.0394 1.1417 0.1630 0.075 Uiso 1 1 calc R
C16 C -0.2111(10) 0.8698(11) 0.1520(9) 0.056(4) Uiso 1 1 d D
H16 H -0.2037 0.8188 0.1926 0.067 Uiso 1 1 calc R
C21 C -0.1746(18) 0.516(3) 0.0593(18) 0.174(17) Uiso 1 1 d DU
H21A H -0.1515 0.5429 0.0238 0.261 Uiso 1 1 calc R
H21B H -0.2065 0.5582 0.0599 0.261 Uiso 1 1 calc R
H21C H -0.1868 0.4511 0.0424 0.261 Uiso 1 1 calc R
C22 C 0.060(2) 0.4115(19) 0.0448(12) 0.116(10) Uiso 1 1 d D
H22A H 0.0939 0.3762 0.0407 0.174 Uiso 1 1 calc R
H22B H 0.0568 0.4672 0.0099 0.174 Uiso 1 1 calc R
H22C H 0.0287 0.3684 0.0310 0.174 Uiso 1 1 calc R
C23 C 0.180(3) 0.690(2) 0.0542(15) 0.145(14) Uiso 1 1 d DU
H23A H 0.1400 0.6855 0.0425 0.217 Uiso 1 1 calc R
H23B H 0.1960 0.6251 0.0541 0.217 Uiso 1 1 calc R
H23C H 0.1937 0.7301 0.0153 0.217 Uiso 1 1 calc R
C24 C 0.1084(18) 1.1076(12) 0.0445(8) 0.059(5) Uiso 1 1 d D
H24A H 0.0750 1.0744 0.0212 0.088 Uiso 1 1 calc R
H24B H 0.1390 1.0876 0.0186 0.088 Uiso 1 1 calc R
H24C H 0.1033 1.1779 0.0392 0.088 Uiso 1 1 calc R
C25 C -0.0572(19) 1.1532(15) 0.0506(11) 0.070(5) Uiso 1 1 d D
H25A H -0.0284 1.1058 0.0460 0.105 Uiso 1 1 calc R
H25B H -0.0432 1.2188 0.0448 0.105 Uiso 1 1 calc R
H25C H -0.0885 1.1413 0.0105 0.105 Uiso 1 1 calc R
C26 C -0.2257(17) 0.8189(17) 0.0734(11) 0.082(7) Uiso 1 1 d D
H26A H -0.2099 0.8552 0.0343 0.123 Uiso 1 1 calc R
H26B H -0.2656 0.8162 0.0593 0.123 Uiso 1 1 calc R
H26C H -0.2109 0.7529 0.0768 0.123 Uiso 1 1 calc R
C31 C -0.1674(18) 0.561(2) 0.1976(18) 0.131(11) Uiso 1 1 d DU
H31A H -0.1395 0.5764 0.2416 0.196 Uiso 1 1 calc R
H31B H -0.1956 0.5199 0.2143 0.196 Uiso 1 1 calc R
H31C H -0.1842 0.6217 0.1761 0.196 Uiso 1 1 calc R
C32 C 0.069(2) 0.3566(16) 0.1785(15) 0.108(9) Uiso 1 1 d D
H32A H 0.0766 0.3748 0.2329 0.163 Uiso 1 1 calc R
H32B H 0.0996 0.3186 0.1650 0.163 Uiso 1 1 calc R
H32C H 0.0354 0.3177 0.1694 0.163 Uiso 1 1 calc R
C33 C 0.2556(14) 0.7569(19) 0.1594(16) 0.102(9) Uiso 1 1 d DU
H33A H 0.2604 0.7803 0.2125 0.152 Uiso 1 1 calc R
H33B H 0.2683 0.8065 0.1264 0.152 Uiso 1 1 calc R
H33C H 0.2770 0.6975 0.1568 0.152 Uiso 1 1 calc R
C34 C 0.1736(14) 1.1341(16) 0.1636(13) 0.084(7) Uiso 1 1 d D
H34A H 0.1813 1.1233 0.2192 0.126 Uiso 1 1 calc R
H34B H 0.1691 1.2036 0.1533 0.126 Uiso 1 1 calc R
H34C H 0.2041 1.1094 0.1396 0.126 Uiso 1 1 calc R
C35 C -0.106(3) 1.221(2) 0.158(2) 0.171(17) Uiso 1 1 d D
H35A H -0.1097 1.2054 0.2114 0.257 Uiso 1 1 calc R
H35B H -0.1420 1.2268 0.1274 0.257 Uiso 1 1 calc R
H35C H -0.0861 1.2827 0.1571 0.257 Uiso 1 1 calc R
C36 C -0.2577(14) 0.9326(18) 0.1704(15) 0.098(8) Uiso 1 1 d D
H36A H -0.2472 0.9631 0.2207 0.147 Uiso 1 1 calc R
H36B H -0.2903 0.8924 0.1714 0.147 Uiso 1 1 calc R
H36C H -0.2658 0.9829 0.1311 0.147 Uiso 1 1 calc R
N1 N -0.0541(10) 0.6131(9) 0.1527(8) 0.054(4) Uiso 1 1 d D
N2 N 0.0022(10) 0.5945(7) 0.1508(6) 0.037(3) Uiso 1 1 d D
N3 N 0.1079(10) 0.8173(7) 0.1508(7) 0.039(3) Uiso 1 1 d D
N4 N 0.0866(9) 0.9111(8) 0.1505(7) 0.039(3) Uiso 1 1 d D
N5 N -0.0723(9) 0.9679(8) 0.1529(7) 0.044(3) Uiso 1 1 d D
N6 N -0.1071(10) 0.8893(8) 0.1589(7) 0.044(3) Uiso 1 1 d D
N7 N -0.0422(10) 0.4539(10) 0.1342(8) 0.060(4) Uiso 1 1 d D
N8 N 0.1739(10) 0.9208(8) 0.1313(7) 0.049(3) Uiso 1 1 d D
N9 N -0.1564(10) 1.0285(8) 0.1409(7) 0.047(3) Uiso 1 1 d D
Au1 Au -0.08058(7) 0.75115(4) 0.16018(3) 0.0632(11) Uani 1 1 d .
Au2 Au 0.05550(7) 0.70535(4) 0.15416(3) 0.0619(11) Uani 1 1 d .
Au3 Au 0.00809(7) 0.93875(4) 0.15453(3) 0.0636(12) Uani 1 1 d .
C11 C -0.1421(10) 0.5109(18) 0.1391(13) 0.102(9) Uiso 1 1 d DU
H11 H -0.1453 0.4411 0.1531 0.122 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
N1 C1 N7 109.5(15) . .
N1 C1 C11 123.8(17) . .
N7 C1 C11 126.7(15) . .
N7 C2 N2 110.9(16) . .
N7 C2 C12 125.6(13) . .
N2 C2 C12 123.5(17) . .
N3 C3 N8 110.6(15) . .
N3 C3 C13 120.8(15) . .
N8 C3 C13 128.6(18) . .
N4 C4 N8 111.4(12) . .
N4 C4 C14 123.1(17) . .
N8 C4 C14 125.4(16) . .
N5 C5 N9 110.2(15) . .
N5 C5 C15 120.6(18) . .
N9 C5 C15 129.2(17) . .
N6 C6 N9 111.1(15) . .
N6 C6 C16 124.4(13) . .
N9 C6 C16 124.5(17) . .
C32 C12 C2 110(2) . .
C32 C12 C22 105.1(17) . .
C2 C12 C22 111(2) . .
C32 C12 H12 110.4 . .
C2 C12 H12 110.4 . .
C22 C12 H12 110.4 . .
C33 C13 C23 118(3) . .
C33 C13 C3 111.2(18) . .
C23 C13 C3 109(2) . .
C33 C13 H13 105.7 . .
C23 C13 H13 105.7 . .
C3 C13 H13 105.7 . .
C34 C14 C4 111.6(17) . .
C34 C14 C24 107(2) . .
C4 C14 C24 109.3(11) . .
C34 C14 H14 109.6 . .
C4 C14 H14 109.6 . .
C24 C14 H14 109.6 . .
C35 C15 C25 121(2) . .
C35 C15 C5 108(2) . .
C25 C15 C5 114.8(15) . .
C35 C15 H15 103.6 . .
C25 C15 H15 103.6 . .
C5 C15 H15 103.6 . .
C36 C16 C6 112.0(15) . .
C36 C16 C26 112(2) . .
C6 C16 C26 108.2(17) . .
C36 C16 H16 108.3 . .
C6 C16 H16 108.3 . .
C26 C16 H16 108.3 . .
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 106.0(14) . .
C1 N1 Au1 133.9(16) . .
N2 N1 Au1 119.9(11) . .
C2 N2 N1 106.7(16) . .
C2 N2 Au2 132.9(17) . .
N1 N2 Au2 120.1(9) . .
C3 N3 N4 106.7(14) . .
C3 N3 Au2 134.9(10) . .
N4 N3 Au2 117.8(15) . .
C4 N4 N3 106.0(15) . .
C4 N4 Au3 130.6(10) . .
N3 N4 Au3 123.0(13) . .
C5 N5 N6 109.4(17) . .
C5 N5 Au3 133.0(14) . .
N6 N5 Au3 117.3(12) . .
C6 N6 N5 104.8(12) . .
C6 N6 Au1 132.3(12) . .
N5 N6 Au1 122.1(15) . .
C2 N7 C1 107.0(13) . .
C4 N8 C3 105.3(16) . .
C5 N9 C6 104.4(16) . .
N6 Au1 N1 175.6(5) . .
N6 Au1 Au2 101.8(3) . 2
N1 Au1 Au2 82.5(4) . 2
N6 Au1 Au3 59.3(6) . .
N1 Au1 Au3 119.9(6) . .
Au2 Au1 Au3 98.60(4) 2 .
N6 Au1 Au2 119.4(6) . .
N1 Au1 Au2 59.9(6) . .
Au2 Au1 Au2 87.57(5) 2 .
Au3 Au1 Au2 60.11(4) . .
N2 Au2 N3 176.7(5) . .
N2 Au2 Au1 101.5(3) . 2
N3 Au2 Au1 81.8(3) . 2
N2 Au2 Au3 119.5(6) . .
N3 Au2 Au3 60.2(5) . .
Au1 Au2 Au3 80.28(2) 2 .
N2 Au2 Au1 60.2(6) . .
N3 Au2 Au1 119.6(5) . .
Au1 Au2 Au1 88.40(5) 2 .
Au3 Au2 Au1 59.41(4) . .
N4 Au3 N5 177.1(5) . .
N4 Au3 Au1 119.4(3) . .
N5 Au3 Au1 61.1(3) . .
N4 Au3 Au2 59.0(3) . .
N5 Au3 Au2 121.5(4) . .
Au1 Au3 Au2 60.48(4) . .
N4 Au3 Au3 107.0(4) . 2
N5 Au3 Au3 75.8(3) . 2
Au1 Au3 Au3 78.53(4) . 2
Au2 Au3 Au3 95.28(2) . 2
C31 C11 C21 114(3) . .
C31 C11 C1 116(2) . .
C21 C11 C1 115(2) . .
C31 C11 H11 103.0 . .
C21 C11 H11 103.0 . .
C1 C11 H11 103.0 . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
C1 N1 1.347(15) .
C1 N7 1.348(15) .
C1 C11 1.507(17) .
C2 N7 1.321(16) .
C2 N2 1.327(13) .
C2 C12 1.518(17) .
C3 N3 1.330(17) .
C3 N8 1.334(15) .
C3 C13 1.500(16) .
C4 N4 1.326(17) .
C4 N8 1.329(18) .
C4 C14 1.498(13) .
C5 N5 1.301(16) .
C5 N9 1.351(18) .
C5 C15 1.482(16) .
C6 N6 1.333(16) .
C6 N9 1.363(14) .
C6 C16 1.511(16) .
C12 C32 1.493(16) .
C12 C22 1.535(17) .
C12 H12 0.9800 .
C13 C33 1.477(19) .
C13 C23 1.485(18) .
C13 H13 0.9800 .
C14 C34 1.493(19) .
C14 C24 1.517(15) .
C14 H14 0.9800 .
C15 C35 1.439(19) .
C15 C25 1.448(16) .
C15 H15 0.9800 .
C16 C36 1.484(18) .
C16 C26 1.515(16) .
C16 H16 0.9800 .
C21 C11 1.481(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 1.433(17) .
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 1.393(18) .
N1 Au1 1.984(15) .
N2 Au2 1.972(16) .
N3 N4 1.369(14) .
N3 Au2 1.980(18) .
N4 Au3 1.95(2) .
N5 N6 1.370(16) .
N5 Au3 1.98(2) .
N6 Au1 1.974(15) .
Au1 Au2 3.2309(11) 2
Au1 Au3 3.3336(17) .
Au1 Au2 3.370(2) .
Au2 Au1 3.2309(11) 2
Au2 Au3 3.3575(12) .
Au3 Au3 3.3784(13) 2
C11 H11 0.9800 .
