#------------------------------------------------------------------------------
#$Date: 2019-11-07 21:38:32 +0100 (jue 07 de nov de 2019) $
#$Revision: 223829 $
#$URL: svn://www.crystallography.net/cod/cif/7/04/99/7049964.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_7049964
loop_
_publ_author_name
'Veenboer, Richard M. P.'
'Azofra, Luis Miguel'
'Gasperini, Danila'
'Collado, Alba'
'Cordes, David B.'
'Slawin, Alexandra M. Z.'
'Cavallo, Luigi'
'Nolan, Steven P.'
_publ_section_title
;
 Regression analysis of properties of [Au(IPr)(CHR₂)]
 complexes.
;
_journal_issue                   22
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              7693
_journal_page_last               7703
_journal_paper_doi               10.1039/c9dt00841a
_journal_volume                  48
_journal_year                    2019
_chemical_formula_moiety         'C35 H43 Au N2 O'
_chemical_formula_sum            'C35 H43 Au N2 O'
_chemical_formula_weight         704.70
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_date             2017-12-14
_audit_creation_method           'by CrystalStructure 4.2'
_audit_update_record
;
2017-12-14 deposited with the CCDC.    2019-04-29 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 93.344(7)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   13.5755(11)
_cell_length_b                   15.6401(14)
_cell_length_c                   14.707(2)
_cell_measurement_reflns_used    8516
_cell_measurement_temperature    173
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      1.90
_cell_volume                     3117.3(6)
_computing_cell_refinement       'CrystalClear-SM Expert 2.1 b32'
_computing_data_collection
'CrystalClear-SM Expert 2.1 b32 (Rigaku, 2014)'
_computing_data_reduction        'CrystalClear-SM Expert 2.1 b32'
_computing_molecular_graphics    'CrystalStructure 4.2'
_computing_publication_material  'CrystalStructure 4.2 (Rigaku, 2015)'
_computing_structure_refinement  'SHELXL Version 2014/7 (Sheldrick, 2008)'
_computing_structure_solution    'DIRDIF99-PATTY (Gould, et al., 1999)'
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean 13.653
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Rigaku SCX mini'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71075
_diffrn_reflns_av_R_equivalents  0.0434
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            32313
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.467
_diffrn_reflns_theta_min         1.902
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    4.764
_exptl_absorpt_correction_T_max  0.424
_exptl_absorpt_correction_T_min  0.330
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1416.00
_exptl_crystal_recrystallization_method
'Re-crystallisation from solvent: Dichloromethane/pentane'
_exptl_crystal_size_max          0.360
_exptl_crystal_size_mid          0.210
_exptl_crystal_size_min          0.180
_refine_diff_density_max         0.78
_refine_diff_density_min         -0.70
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.011
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     360
_refine_ls_number_reflns         7122
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0327
_refine_ls_R_factor_gt           0.0228
_refine_ls_shift/su_max          0.001
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0222P)²+1.6980P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0483
_refine_ls_wR_factor_ref         0.0516
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5988
_reflns_number_total             7122
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9dt00841a2.cif
_cod_data_source_block           7
_cod_depositor_comments
'Adding full bibliography for 7049964--7049969.cif.'
_cod_database_code               7049964
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 +X,+Y,+Z
2 1/2-X,1/2+Y,1/2-Z
3 -X,-Y,-Z
4 -1/2+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
Au1 Au 0.20668(2) 0.20222(2) 0.10258(2) 0.02430(4) Uani 1 1 d . .
O31 O 0.0011(2) 0.20134(17) 0.2455(2) 0.0694(9) Uani 1 1 d . .
N2 N 0.19905(17) 0.18894(13) -0.10323(16) 0.0248(5) Uani 1 1 d . .
N5 N 0.30792(16) 0.28154(13) -0.05771(16) 0.0228(5) Uani 1 1 d . .
C1 C 0.2396(2) 0.22675(16) -0.02697(19) 0.0228(5) Uani 1 1 d . .
C3 C 0.2422(2) 0.21970(18) -0.1799(2) 0.0312(6) Uani 1 1 d . .
H3 H 0.2262 0.2031 -0.2411 0.037 Uiso 1 1 calc R U
C4 C 0.3105(2) 0.27716(18) -0.1517(2) 0.0291(6) Uani 1 1 d . .
H4 H 0.3525 0.3087 -0.1889 0.035 Uiso 1 1 calc R U
C6 C 0.1184(2) 0.12805(18) -0.10480(19) 0.0290(6) Uani 1 1 d . .
C7 C 0.0232(2) 0.1584(2) -0.0922(2) 0.0350(7) Uani 1 1 d . .
C8 C -0.0528(2) 0.0982(2) -0.0971(2) 0.0458(8) Uani 1 1 d . .
H8 H -0.1184 0.1160 -0.0883 0.055 Uiso 1 1 calc R U
C9 C -0.0344(3) 0.0141(2) -0.1144(3) 0.0492(9) Uani 1 1 d . .
H9 H -0.0875 -0.0256 -0.1176 0.059 Uiso 1 1 calc R U
C10 C 0.0600(3) -0.0141(2) -0.1272(2) 0.0428(8) Uani 1 1 d . .
H10 H 0.0710 -0.0728 -0.1401 0.051 Uiso 1 1 calc R U
C11 C 0.1400(2) 0.04252(19) -0.1214(2) 0.0324(6) Uani 1 1 d . .
C12 C 0.0010(2) 0.2518(2) -0.0738(3) 0.0464(9) Uani 1 1 d . .
H12 H 0.0641 0.2785 -0.0495 0.056 Uiso 1 1 calc R U
C13 C -0.0288(6) 0.2970(3) -0.1624(5) 0.117(3) Uani 1 1 d . .
H13A H -0.0286 0.3589 -0.1523 0.140 Uiso 1 1 calc R U
H13B H -0.0951 0.2786 -0.1838 0.140 Uiso 1 1 calc R U
H13C H 0.0181 0.2827 -0.2082 0.140 Uiso 1 1 calc R U
C14 C -0.0727(4) 0.2641(3) -0.0034(5) 0.110(2) Uani 1 1 d . .
H14A H -0.0506 0.2337 0.0524 0.131 Uiso 1 1 calc R U
H14B H -0.1368 0.2414 -0.0262 0.131 Uiso 1 1 calc R U
H14C H -0.0791 0.3252 0.0098 0.131 Uiso 1 1 calc R U
C15 C 0.2453(2) 0.01116(19) -0.1269(2) 0.0365(7) Uani 1 1 d . .
H15 H 0.2834 0.0570 -0.1568 0.044 Uiso 1 1 calc R U
C16 C 0.2542(3) -0.0705(2) -0.1826(3) 0.0532(10) Uani 1 1 d . .
H16A H 0.2185 -0.0635 -0.2419 0.064 Uiso 1 1 calc R U
H16B H 0.2259 -0.1185 -0.1500 0.064 Uiso 1 1 calc R U
H16C H 0.3239 -0.0820 -0.1915 0.064 Uiso 1 1 calc R U
C17 C 0.2918(3) -0.0017(2) -0.0310(2) 0.0491(9) Uani 1 1 d . .
H17A H 0.2598 -0.0499 -0.0021 0.059 Uiso 1 1 calc R U
H17B H 0.2831 0.0502 0.0049 0.059 Uiso 1 1 calc R U
H17C H 0.3624 -0.0136 -0.0342 0.059 Uiso 1 1 calc R U
C18 C 0.3603(2) 0.34380(17) -0.00028(19) 0.0253(6) Uani 1 1 d . .
C19 C 0.3114(2) 0.42028(18) 0.0170(2) 0.0312(6) Uani 1 1 d . .
C20 C 0.3601(3) 0.4772(2) 0.0772(2) 0.0414(8) Uani 1 1 d . .
H20 H 0.3289 0.5294 0.0918 0.050 Uiso 1 1 calc R U
C21 C 0.4524(3) 0.4593(2) 0.1159(2) 0.0461(8) Uani 1 1 d . .
H21 H 0.4834 0.4981 0.1582 0.055 Uiso 1 1 calc R U
C22 C 0.5003(2) 0.3849(2) 0.0933(2) 0.0425(8) Uani 1 1 d . .
H22 H 0.5651 0.3742 0.1188 0.051 Uiso 1 1 calc R U
C23 C 0.4557(2) 0.32566(19) 0.0342(2) 0.0307(6) Uani 1 1 d . .
C24 C 0.2110(2) 0.4425(2) -0.0285(2) 0.0388(7) Uani 1 1 d . .
H24 H 0.1933 0.3967 -0.0739 0.047 Uiso 1 1 calc R U
C25 C 0.2151(3) 0.5272(2) -0.0800(3) 0.0540(10) Uani 1 1 d . .
H25A H 0.2669 0.5244 -0.1236 0.065 Uiso 1 1 calc R U
H25B H 0.2296 0.5738 -0.0367 0.065 Uiso 1 1 calc R U
H25C H 0.1513 0.5377 -0.1128 0.065 Uiso 1 1 calc R U
C26 C 0.1309(3) 0.4445(3) 0.0401(3) 0.0579(10) Uani 1 1 d . .
H26A H 0.0667 0.4551 0.0081 0.069 Uiso 1 1 calc R U
H26B H 0.1453 0.4902 0.0845 0.069 Uiso 1 1 calc R U
H26C H 0.1293 0.3894 0.0718 0.069 Uiso 1 1 calc R U
C27 C 0.5084(2) 0.2442(2) 0.0073(2) 0.0366(7) Uani 1 1 d . .
H27 H 0.4795 0.2270 -0.0541 0.044 Uiso 1 1 calc R U
C28 C 0.6186(2) 0.2553(2) -0.0011(3) 0.0463(8) Uani 1 1 d . .
H28A H 0.6505 0.2666 0.0593 0.056 Uiso 1 1 calc R U
H28B H 0.6303 0.3036 -0.0416 0.056 Uiso 1 1 calc R U
H28C H 0.6461 0.2031 -0.0262 0.056 Uiso 1 1 calc R U
C29 C 0.4877(3) 0.1720(3) 0.0727(4) 0.0673(13) Uani 1 1 d . .
H29A H 0.4162 0.1642 0.0750 0.081 Uiso 1 1 calc R U
H29B H 0.5160 0.1863 0.1337 0.081 Uiso 1 1 calc R U
H29C H 0.5175 0.1190 0.0517 0.081 Uiso 1 1 calc R U
C30 C 0.1719(3) 0.1762(2) 0.2366(2) 0.0408(8) Uani 1 1 d . .
H30A H 0.1561 0.1149 0.2443 0.049 Uiso 1 1 calc R U
H30B H 0.2273 0.1917 0.2803 0.049 Uiso 1 1 calc R U
C31 C 0.0856(3) 0.2296(2) 0.2499(2) 0.0428(8) Uani 1 1 d . .
C32 C 0.1003(2) 0.3245(2) 0.2655(2) 0.0348(7) Uani 1 1 d . .
C33 C 0.1927(2) 0.3625(2) 0.2703(2) 0.0392(7) Uani 1 1 d . .
H33 H 0.2498 0.3283 0.2638 0.047 Uiso 1 1 calc R U
C34 C 0.2028(3) 0.4497(2) 0.2844(2) 0.0433(8) Uani 1 1 d . .
H34 H 0.2665 0.4750 0.2875 0.052 Uiso 1 1 calc R U
C35 C 0.1205(3) 0.4998(2) 0.2939(2) 0.0479(9) Uani 1 1 d . .
H35 H 0.1273 0.5596 0.3037 0.057 Uiso 1 1 calc R U
C36 C 0.0283(3) 0.4627(2) 0.2892(3) 0.0562(10) Uani 1 1 d . .
H36 H -0.0286 0.4970 0.2958 0.067 Uiso 1 1 calc R U
C37 C 0.0182(3) 0.3759(2) 0.2749(3) 0.0477(9) Uani 1 1 d . .
H37 H -0.0458 0.3511 0.2714 0.057 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 0.0033 0.0016
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
Au Au -2.0133 8.8022
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
N N 0.0061 0.0033
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(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
C1 Au1 C30 179.64(13)
C1 N2 C3 110.5(2)
C1 N2 C6 124.7(2)
C3 N2 C6 124.7(2)
C1 N5 C4 111.0(2)
C1 N5 C18 123.5(2)
C4 N5 C18 125.1(2)
N2 C1 N5 104.6(2)
N2 C1 Au1 126.56(19)
N5 C1 Au1 128.8(2)
C4 C3 N2 107.4(3)
C4 C3 H3 126.3
N2 C3 H3 126.3
C3 C4 N5 106.5(2)
C3 C4 H4 126.7
N5 C4 H4 126.7
C11 C6 C7 123.6(3)
C11 C6 N2 117.9(3)
C7 C6 N2 118.5(3)
C8 C7 C6 116.7(3)
C8 C7 C12 120.4(3)
C6 C7 C12 123.0(3)
C9 C8 C7 121.2(3)
C9 C8 H8 119.4
C7 C8 H8 119.4
C8 C9 C10 121.0(3)
C8 C9 H9 119.5
C10 C9 H9 119.5
C9 C10 C11 120.8(3)
C9 C10 H10 119.6
C11 C10 H10 119.6
C6 C11 C10 116.6(3)
C6 C11 C15 121.8(3)
C10 C11 C15 121.4(3)
C14 C12 C13 112.3(5)
C14 C12 C7 113.3(3)
C13 C12 C7 110.0(4)
C14 C12 H12 107.0
C13 C12 H12 107.0
C7 C12 H12 107.0
C12 C13 H13A 109.5
C12 C13 H13B 109.5
H13A C13 H13B 109.5
C12 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C12 C14 H14A 109.5
C12 C14 H14B 109.5
H14A C14 H14B 109.5
C12 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C11 C15 C17 109.5(3)
C11 C15 C16 113.8(3)
C17 C15 C16 110.1(3)
C11 C15 H15 107.7
C17 C15 H15 107.7
C16 C15 H15 107.7
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C23 C18 C19 123.3(3)
C23 C18 N5 119.4(2)
C19 C18 N5 117.3(2)
C20 C19 C18 116.7(3)
C20 C19 C24 120.8(3)
C18 C19 C24 122.5(3)
C21 C20 C19 121.3(3)
C21 C20 H20 119.4
C19 C20 H20 119.4
C20 C21 C22 120.2(3)
C20 C21 H21 119.9
C22 C21 H21 119.9
C21 C22 C23 121.2(3)
C21 C22 H22 119.4
C23 C22 H22 119.4
C22 C23 C18 117.1(3)
C22 C23 C27 121.8(3)
C18 C23 C27 121.0(3)
C19 C24 C26 111.6(3)
C19 C24 C25 111.0(3)
C26 C24 C25 111.0(3)
C19 C24 H24 107.7
C26 C24 H24 107.7
C25 C24 H24 107.7
C24 C25 H25A 109.5
C24 C25 H25B 109.5
H25A C25 H25B 109.5
C24 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C28 C27 C29 110.8(3)
C28 C27 C23 113.8(3)
C29 C27 C23 110.5(3)
C28 C27 H27 107.1
C29 C27 H27 107.1
C23 C27 H27 107.1
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C31 C30 Au1 104.0(2)
C31 C30 H30A 111.0
Au1 C30 H30A 111.0
C31 C30 H30B 111.0
Au1 C30 H30B 111.0
H30A C30 H30B 109.0
O31 C31 C30 122.7(3)
O31 C31 C32 118.4(3)
C30 C31 C32 118.8(3)
C33 C32 C37 118.5(3)
C33 C32 C31 122.6(3)
C37 C32 C31 118.9(3)
C34 C33 C32 120.7(3)
C34 C33 H33 119.7
C32 C33 H33 119.7
C35 C34 C33 120.1(3)
C35 C34 H34 120.0
C33 C34 H34 120.0
C36 C35 C34 119.7(3)
C36 C35 H35 120.2
C34 C35 H35 120.2
C35 C36 C37 120.3(3)
C35 C36 H36 119.8
C37 C36 H36 119.8
C36 C37 C32 120.8(3)
C36 C37 H37 119.6
C32 C37 H37 119.6
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Au1 C1 2.019(3)
Au1 C30 2.094(3)
O31 C31 1.227(4)
N2 C1 1.356(4)
N2 C3 1.386(4)
N2 C6 1.450(3)
N5 C1 1.359(3)
N5 C4 1.387(4)
N5 C18 1.448(3)
C3 C4 1.340(4)
C3 H3 0.9500
C4 H4 0.9500
C6 C11 1.394(4)
C6 C7 1.401(4)
C7 C8 1.395(4)
C7 C12 1.517(5)
C8 C9 1.365(5)
C8 H8 0.9500
C9 C10 1.379(5)
C9 H9 0.9500
C10 C11 1.399(4)
C10 H10 0.9500
C11 C15 1.518(4)
C12 C14 1.494(6)
C12 C13 1.517(6)
C12 H12 1.0000
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C15 C17 1.525(5)
C15 C16 1.525(4)
C15 H15 1.0000
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 C23 1.392(4)
C18 C19 1.399(4)
C19 C20 1.395(4)
C19 C24 1.523(4)
C20 C21 1.374(5)
C20 H20 0.9500
C21 C22 1.383(5)
C21 H21 0.9500
C22 C23 1.385(4)
C22 H22 0.9500
C23 C27 1.524(4)
C24 C26 1.526(5)
C24 C25 1.529(5)
C24 H24 1.0000
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 C28 1.519(4)
C27 C29 1.520(5)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C30 C31 1.462(5)
C30 H30A 0.9900
C30 H30B 0.9900
C31 C32 1.514(4)
C32 C33 1.386(4)
C32 C37 1.388(5)
C33 C34 1.385(4)
C33 H33 0.9500
C34 C35 1.379(5)
C34 H34 0.9500
C35 C36 1.377(5)
C35 H35 0.9500
C36 C37 1.378(5)
C36 H36 0.9500
C37 H37 0.9500
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
C3 N2 C1 N5 0.3(3)
C6 N2 C1 N5 -176.8(2)
C3 N2 C1 Au1 -177.90(19)
C6 N2 C1 Au1 5.0(4)
C4 N5 C1 N2 -0.7(3)
C18 N5 C1 N2 171.6(2)
C4 N5 C1 Au1 177.53(19)
C18 N5 C1 Au1 -10.2(4)
C1 N2 C3 C4 0.1(3)
C6 N2 C3 C4 177.2(2)
N2 C3 C4 N5 -0.5(3)
C1 N5 C4 C3 0.7(3)
C18 N5 C4 C3 -171.3(3)
C1 N2 C6 C11 -107.4(3)
C3 N2 C6 C11 75.8(4)
C1 N2 C6 C7 74.3(4)
C3 N2 C6 C7 -102.4(3)
C11 C6 C7 C8 -0.2(5)
N2 C6 C7 C8 178.0(3)
C11 C6 C7 C12 179.8(3)
N2 C6 C7 C12 -2.1(4)
C6 C7 C8 C9 -0.6(5)
C12 C7 C8 C9 179.4(3)
C7 C8 C9 C10 0.2(6)
C8 C9 C10 C11 1.0(5)
C7 C6 C11 C10 1.4(4)
N2 C6 C11 C10 -176.8(3)
C7 C6 C11 C15 -174.9(3)
N2 C6 C11 C15 6.9(4)
C9 C10 C11 C6 -1.8(5)
C9 C10 C11 C15 174.5(3)
C8 C7 C12 C14 40.9(5)
C6 C7 C12 C14 -139.0(4)
C8 C7 C12 C13 -85.6(5)
C6 C7 C12 C13 94.4(5)
C6 C11 C15 C17 80.6(4)
C10 C11 C15 C17 -95.5(4)
C6 C11 C15 C16 -155.7(3)
C10 C11 C15 C16 28.2(4)
C1 N5 C18 C23 99.3(3)
C4 N5 C18 C23 -89.5(3)
C1 N5 C18 C19 -81.1(3)
C4 N5 C18 C19 90.0(3)
C23 C18 C19 C20 -4.5(4)
N5 C18 C19 C20 175.9(3)
C23 C18 C19 C24 174.0(3)
N5 C18 C19 C24 -5.5(4)
C18 C19 C20 C21 1.2(5)
C24 C19 C20 C21 -177.4(3)
C19 C20 C21 C22 2.0(5)
C20 C21 C22 C23 -2.2(5)
C21 C22 C23 C18 -0.9(5)
C21 C22 C23 C27 178.8(3)
C19 C18 C23 C22 4.4(4)
N5 C18 C23 C22 -176.1(3)
C19 C18 C23 C27 -175.3(3)
N5 C18 C23 C27 4.2(4)
C20 C19 C24 C26 -68.7(4)
C18 C19 C24 C26 112.8(3)
C20 C19 C24 C25 55.7(4)
C18 C19 C24 C25 -122.8(3)
C22 C23 C27 C28 -35.1(4)
C18 C23 C27 C28 144.6(3)
C22 C23 C27 C29 90.3(4)
C18 C23 C27 C29 -90.0(4)
Au1 C30 C31 O31 100.7(4)
Au1 C30 C31 C32 -76.4(3)
O31 C31 C32 C33 -179.1(3)
C30 C31 C32 C33 -1.9(5)
O31 C31 C32 C37 0.5(5)
C30 C31 C32 C37 177.7(3)
C37 C32 C33 C34 0.2(5)
C31 C32 C33 C34 179.8(3)
C32 C33 C34 C35 0.1(5)
C33 C34 C35 C36 -0.1(6)
C34 C35 C36 C37 -0.1(6)
C35 C36 C37 C32 0.4(6)
C33 C32 C37 C36 -0.4(5)
C31 C32 C37 C36 180.0(3)
