#------------------------------------------------------------------------------
#$Date: 2017-12-11 01:28:22 +0200 (Mon, 11 Dec 2017) $
#$Revision: 204147 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/08/42/4084220.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_4084220
loop_
_publ_author_name
'Johnson, Miles W.'
'DiPasquale, Antonio G.'
'Bergman, Robert G.'
'Toste, F. Dean'
_publ_section_title
;
 Synthesis of Stable Gold(III) Pincer Complexes with Anionic Heteroatom
 Donors.
;
_journal_issue                   16
_journal_name_full               Organometallics
_journal_page_first              4169
_journal_page_last               4172
_journal_paper_doi               10.1021/om500663m
_journal_volume                  33
_journal_year                    2014
_chemical_formula_sum            'C34 H46 Au N3 O S2 Si'
_chemical_formula_weight         801.91
_chemical_name_common            Au(III)OTMS
_chemical_name_systematic
; 
 toste109 
;
_space_group.centring_type       P
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014
_cell_angle_alpha                106.618(2)
_cell_angle_beta                 105.324(2)
_cell_angle_gamma                97.809(2)
_cell_formula_units_Z            2
_cell_length_a                   10.7510(5)
_cell_length_b                   13.3542(6)
_cell_length_c                   14.9418(6)
_cell_measurement_reflns_used    9975
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.32
_cell_measurement_theta_min      2.29
_cell_volume                     1929.94(15)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2014
_computing_structure_solution    SHELXT
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0598
_diffrn_reflns_av_unetI/netI     0.0822
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_refln_scan_rate          10
_diffrn_refln_scan_width         0.5
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            21746
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_theta_full        25.000
_diffrn_reflns_theta_max         25.370
_diffrn_reflns_theta_min         1.501
_diffrn_source                   'microfocus sealed tube'
_exptl_absorpt_coefficient_mu    3.978
_exptl_absorpt_correction_T_max  0.862
_exptl_absorpt_correction_T_min  0.734
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.380
_exptl_crystal_description       block
_exptl_crystal_F_000             808
_exptl_crystal_size_max          0.030
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.020
_refine_diff_density_max         1.018
_refine_diff_density_min         -1.132
_refine_diff_density_rms         0.159
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     390
_refine_ls_number_reflns         7009
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0569
_refine_ls_R_factor_gt           0.0389
_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)+(0.0316P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0712
_refine_ls_wR_factor_ref         0.0769
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5686
_reflns_number_total             7009
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            om500663m_si_002.cif
_cod_data_source_block           cpd11
_cod_depositor_comments
;Adding full bibliography for 4084216--4084222.cif.

The following automatic conversions were performed:

'_space_group.centring_type' value 'primitive' was replaced with the
value 'P' as specified in the replacement file
'/home/antanas/src/cod-tools/trunk/data/replacement-values/replacement_values.lst'.

Automatic conversion script
Id: cif_fix_values 5642 2017-10-24 12:04:52Z antanas 
;
_cod_original_cell_volume        1929.93(15)
_cod_database_code               4084220
#BEGIN Tags that were not found in dictionaries:
_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. 
;
_shelx_estimated_absorpt_t_min   0.890
_shelx_estimated_absorpt_t_max   0.925
_shelxl_version_number           2014-3
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -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
C1 C 0.5632(5) 0.2107(4) 0.4747(4) 0.0140(12) Uani 1 1 d . .
C2 C 0.5804(5) 0.2470(4) 0.5810(4) 0.0105(11) Uani 1 1 d . .
C3 C 0.5606(5) 0.1763(4) 0.6302(4) 0.0148(12) Uani 1 1 d . .
H3 H 0.5352 0.1010 0.5962 0.018 Uiso 1 1 calc R U
C4 C 0.5786(6) 0.2177(4) 0.7317(4) 0.0200(14) Uani 1 1 d . .
H4 H 0.5631 0.1704 0.7665 0.024 Uiso 1 1 calc R U
C5 C 0.6185(5) 0.3261(4) 0.7801(4) 0.0177(13) Uani 1 1 d . .
H5 H 0.6324 0.3541 0.8489 0.021 Uiso 1 1 calc R U
C6 C 0.6384(5) 0.3946(4) 0.7290(4) 0.0121(12) Uani 1 1 d . .
C7 C 0.6851(5) 0.5137(4) 0.7782(4) 0.0131(12) Uani 1 1 d . .
C8 C 0.5046(6) 0.0696(4) 0.3236(4) 0.0144(12) Uani 1 1 d . .
C9 C 0.3772(6) 0.0524(4) 0.2594(4) 0.0173(13) Uani 1 1 d . .
C10 C 0.3548(6) 0.0026(4) 0.1590(4) 0.0241(14) Uani 1 1 d . .
H10 H 0.2689 -0.0108 0.1135 0.029 Uiso 1 1 calc R U
C11 C 0.4575(6) -0.0278(4) 0.1250(4) 0.0262(15) Uani 1 1 d . .
H11 H 0.4405 -0.0627 0.0566 0.031 Uiso 1 1 calc R U
C12 C 0.5819(6) -0.0079(4) 0.1889(4) 0.0247(15) Uani 1 1 d . .
H12 H 0.6508 -0.0282 0.1641 0.030 Uiso 1 1 calc R U
C13 C 0.6103(6) 0.0417(4) 0.2900(4) 0.0190(13) Uani 1 1 d . .
C14 C 0.2663(6) 0.0854(4) 0.2978(4) 0.0222(14) Uani 1 1 d . .
H14 H 0.3064 0.1513 0.3574 0.027 Uiso 1 1 calc R U
C15 C 0.1604(6) 0.1125(5) 0.2233(4) 0.0304(15) Uani 1 1 d . .
H15A H 0.2021 0.1687 0.2032 0.046 Uiso 1 1 calc R U
H15B H 0.0951 0.1382 0.2535 0.046 Uiso 1 1 calc R U
H15C H 0.1162 0.0482 0.1653 0.046 Uiso 1 1 calc R U
C16 C 0.2030(7) -0.0022(6) 0.3296(6) 0.051(2) Uani 1 1 d . .
H16A H 0.1637 -0.0682 0.2725 0.077 Uiso 1 1 calc R U
H16B H 0.1339 0.0212 0.3565 0.077 Uiso 1 1 calc R U
H16C H 0.2708 -0.0159 0.3802 0.077 Uiso 1 1 calc R U
C17 C 0.7500(6) 0.0657(5) 0.3609(5) 0.0374(18) Uani 1 1 d . .
H17 H 0.7559 0.1240 0.4223 0.045 Uiso 1 1 calc R U
C18 C 0.8564(8) 0.1064(7) 0.3207(7) 0.077(3) Uani 1 1 d . .
H18A H 0.9383 0.1441 0.3754 0.116 Uiso 1 1 calc R U
H18B H 0.8258 0.1558 0.2869 0.116 Uiso 1 1 calc R U
H18C H 0.8731 0.0455 0.2742 0.116 Uiso 1 1 calc R U
C19 C 0.7798(8) -0.0265(7) 0.3887(8) 0.107(4) Uani 1 1 d . .
H19A H 0.7114 -0.0532 0.4139 0.161 Uiso 1 1 calc R U
H19B H 0.8664 -0.0050 0.4400 0.161 Uiso 1 1 calc R U
H19C H 0.7817 -0.0833 0.3310 0.161 Uiso 1 1 calc R U
C20 C 0.7628(5) 0.6631(4) 0.9213(4) 0.0113(12) Uani 1 1 d . .
C21 C 0.8998(6) 0.7081(4) 0.9552(4) 0.0162(13) Uani 1 1 d . .
C22 C 0.9444(6) 0.8170(4) 1.0098(4) 0.0216(14) Uani 1 1 d . .
H22 H 1.0367 0.8485 1.0332 0.026 Uiso 1 1 calc R U
C23 C 0.8569(6) 0.8803(5) 1.0306(4) 0.0243(14) Uani 1 1 d . .
H23 H 0.8887 0.9542 1.0692 0.029 Uiso 1 1 calc R U
C24 C 0.7213(6) 0.8341(5) 0.9941(4) 0.0237(14) Uani 1 1 d . .
H24 H 0.6612 0.8780 1.0072 0.028 Uiso 1 1 calc R U
C25 C 0.6713(5) 0.7256(4) 0.9393(4) 0.0154(13) Uani 1 1 d . .
C26 C 0.9977(5) 0.6412(5) 0.9318(4) 0.0231(14) Uani 1 1 d . .
H26 H 0.9472 0.5653 0.8943 0.028 Uiso 1 1 calc R U
C27 C 1.0694(6) 0.6797(6) 0.8669(5) 0.0420(18) Uani 1 1 d . .
H27A H 1.0038 0.6794 0.8071 0.063 Uiso 1 1 calc R U
H27B H 1.1265 0.6315 0.8488 0.063 Uiso 1 1 calc R U
H27C H 1.1234 0.7527 0.9035 0.063 Uiso 1 1 calc R U
C28 C 1.0994(6) 0.6425(5) 1.0254(5) 0.0381(17) Uani 1 1 d . .
H28A H 1.1546 0.7153 1.0609 0.057 Uiso 1 1 calc R U
H28B H 1.1554 0.5930 1.0081 0.057 Uiso 1 1 calc R U
H28C H 1.0534 0.6201 1.0675 0.057 Uiso 1 1 calc R U
C29 C 0.5246(6) 0.6769(4) 0.9033(4) 0.0224(14) Uani 1 1 d . .
H29 H 0.5086 0.6066 0.8501 0.027 Uiso 1 1 calc R U
C30 C 0.4425(6) 0.7456(4) 0.8580(4) 0.0242(14) Uani 1 1 d . .
H30A H 0.4506 0.8133 0.9094 0.036 Uiso 1 1 calc R U
H30B H 0.3494 0.7068 0.8290 0.036 Uiso 1 1 calc R U
H30C H 0.4750 0.7606 0.8067 0.036 Uiso 1 1 calc R U
C31 C 0.4797(7) 0.6532(5) 0.9848(5) 0.0452(19) Uani 1 1 d . .
H31A H 0.5336 0.6086 1.0118 0.068 Uiso 1 1 calc R U
H31B H 0.3864 0.6148 0.9580 0.068 Uiso 1 1 calc R U
H31C H 0.4902 0.7207 1.0371 0.068 Uiso 1 1 calc R U
C32 C 0.7809(6) 0.4956(5) 0.3410(4) 0.0270(15) Uani 1 1 d . .
H32A H 0.7864 0.4270 0.3516 0.041 Uiso 1 1 calc R U
H32B H 0.8576 0.5210 0.3231 0.041 Uiso 1 1 calc R U
H32C H 0.6993 0.4858 0.2877 0.041 Uiso 1 1 calc R U
C33 C 0.7646(6) 0.7251(4) 0.4330(4) 0.0266(15) Uani 1 1 d . .
H33A H 0.6869 0.7118 0.3755 0.040 Uiso 1 1 calc R U
H33B H 0.8444 0.7545 0.4206 0.040 Uiso 1 1 calc R U
H33C H 0.7545 0.7764 0.4909 0.040 Uiso 1 1 calc R U
C34 C 0.9337(6) 0.6171(5) 0.5577(4) 0.0261(14) Uani 1 1 d . .
H34A H 0.9357 0.6751 0.6161 0.039 Uiso 1 1 calc R U
H34B H 1.0106 0.6364 0.5375 0.039 Uiso 1 1 calc R U
H34C H 0.9364 0.5508 0.5734 0.039 Uiso 1 1 calc R U
N1 N 0.6185(4) 0.3542(3) 0.6307(3) 0.0118(10) Uani 1 1 d . .
N2 N 0.5264(4) 0.1090(3) 0.4284(3) 0.0128(10) Uani 1 1 d . .
N3 N 0.7169(4) 0.5493(3) 0.8721(3) 0.0161(10) Uani 1 1 d . .
O1 O 0.6484(4) 0.5586(3) 0.4855(3) 0.0179(9) Uani 1 1 d . .
Si1 Si 0.77957(16) 0.59606(12) 0.45601(11) 0.0170(4) Uani 1 1 d . .
S1 S 0.59105(15) 0.30662(10) 0.41812(10) 0.0177(3) Uani 1 1 d . .
S2 S 0.69179(15) 0.59397(11) 0.70433(10) 0.0193(3) Uani 1 1 d . .
Au1 Au 0.63891(2) 0.45599(2) 0.55672(2) 0.01337(8) Uani 1 1 d . .
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'
N N 0.0061 0.0033 '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'
Si Si 0.0817 0.0704 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
N2 C1 C2 116.9(4)
N2 C1 S1 123.8(4)
C2 C1 S1 119.2(4)
N1 C2 C3 120.0(4)
N1 C2 C1 117.6(4)
C3 C2 C1 122.4(5)
C2 C3 C4 118.8(5)
C2 C3 H3 120.6
C4 C3 H3 120.6
C5 C4 C3 119.9(5)
C5 C4 H4 120.0
C3 C4 H4 120.0
C4 C5 C6 119.9(5)
C4 C5 H5 120.0
C6 C5 H5 120.0
N1 C6 C5 119.8(5)
N1 C6 C7 117.7(4)
C5 C6 C7 122.5(5)
N3 C7 C6 116.7(4)
N3 C7 S2 124.8(4)
C6 C7 S2 118.5(4)
C9 C8 C13 122.4(5)
C9 C8 N2 118.6(4)
C13 C8 N2 118.8(5)
C8 C9 C10 117.7(5)
C8 C9 C14 121.1(5)
C10 C9 C14 121.2(5)
C11 C10 C9 120.6(6)
C11 C10 H10 119.7
C9 C10 H10 119.7
C12 C11 C10 120.7(5)
C12 C11 H11 119.7
C10 C11 H11 119.7
C11 C12 C13 121.4(5)
C11 C12 H12 119.3
C13 C12 H12 119.3
C12 C13 C8 117.3(5)
C12 C13 C17 121.2(5)
C8 C13 C17 121.5(5)
C9 C14 C16 110.3(4)
C9 C14 C15 113.1(5)
C16 C14 C15 110.1(5)
C9 C14 H14 107.7
C16 C14 H14 107.7
C15 C14 H14 107.7
C14 C15 H15A 109.5
C14 C15 H15B 109.5
H15A C15 H15B 109.5
C14 C15 H15C 109.5
H15A C15 H15C 109.5
H15B C15 H15C 109.5
C14 C16 H16A 109.5
C14 C16 H16B 109.5
H16A C16 H16B 109.5
C14 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C19 C17 C13 112.4(6)
C19 C17 C18 109.3(6)
C13 C17 C18 112.9(5)
C19 C17 H17 107.3
C13 C17 H17 107.3
C18 C17 H17 107.3
C17 C18 H18A 109.5
C17 C18 H18B 109.5
H18A C18 H18B 109.5
C17 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C17 C19 H19A 109.5
C17 C19 H19B 109.5
H19A C19 H19B 109.5
C17 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C25 C20 C21 121.7(5)
C25 C20 N3 119.5(5)
C21 C20 N3 118.7(4)
C22 C21 C20 118.4(5)
C22 C21 C26 120.1(5)
C20 C21 C26 121.5(5)
C23 C22 C21 121.3(6)
C23 C22 H22 119.4
C21 C22 H22 119.4
C22 C23 C24 119.1(5)
C22 C23 H23 120.4
C24 C23 H23 120.4
C25 C24 C23 122.0(5)
C25 C24 H24 119.0
C23 C24 H24 119.0
C24 C25 C20 117.5(5)
C24 C25 C29 120.9(5)
C20 C25 C29 121.6(5)
C21 C26 C28 111.5(5)
C21 C26 C27 111.5(5)
C28 C26 C27 109.7(5)
C21 C26 H26 108.0
C28 C26 H26 108.0
C27 C26 H26 108.0
C26 C27 H27A 109.5
C26 C27 H27B 109.5
H27A C27 H27B 109.5
C26 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C26 C28 H28A 109.5
C26 C28 H28B 109.5
H28A C28 H28B 109.5
C26 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C25 C29 C31 111.0(5)
C25 C29 C30 112.6(5)
C31 C29 C30 111.5(5)
C25 C29 H29 107.2
C31 C29 H29 107.2
C30 C29 H29 107.2
C29 C30 H30A 109.5
C29 C30 H30B 109.5
H30A C30 H30B 109.5
C29 C30 H30C 109.5
H30A C30 H30C 109.5
H30B C30 H30C 109.5
C29 C31 H31A 109.5
C29 C31 H31B 109.5
H31A C31 H31B 109.5
C29 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
Si1 C32 H32A 109.5
Si1 C32 H32B 109.5
H32A C32 H32B 109.5
Si1 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
Si1 C33 H33A 109.5
Si1 C33 H33B 109.5
H33A C33 H33B 109.5
Si1 C33 H33C 109.5
H33A C33 H33C 109.5
H33B C33 H33C 109.5
Si1 C34 H34A 109.5
Si1 C34 H34B 109.5
H34A C34 H34B 109.5
Si1 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C2 N1 C6 121.5(4)
C2 N1 Au1 119.4(3)
C6 N1 Au1 119.0(3)
C1 N2 C8 119.0(4)
C7 N3 C20 118.0(4)
Si1 O1 Au1 123.05(19)
O1 Si1 C34 110.9(2)
O1 Si1 C32 110.8(2)
C34 Si1 C32 110.3(3)
O1 Si1 C33 105.9(2)
C34 Si1 C33 110.1(3)
C32 Si1 C33 108.7(2)
C1 S1 Au1 96.56(18)
C7 S2 Au1 96.98(18)
O1 Au1 N1 176.28(15)
O1 Au1 S2 91.24(11)
N1 Au1 S2 87.47(12)
O1 Au1 S1 94.33(11)
N1 Au1 S1 87.06(12)
S2 Au1 S1 174.21(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N2 1.284(6)
C1 C2 1.474(7)
C1 S1 1.759(5)
C2 N1 1.356(6)
C2 C3 1.380(6)
C3 C4 1.407(7)
C3 H3 0.9500
C4 C5 1.368(7)
C4 H4 0.9500
C5 C6 1.378(6)
C5 H5 0.9500
C6 N1 1.358(6)
C6 C7 1.498(7)
C7 N3 1.277(6)
C7 S2 1.752(5)
C8 C9 1.394(7)
C8 C13 1.411(7)
C8 N2 1.444(6)
C9 C10 1.395(7)
C9 C14 1.517(7)
C10 C11 1.393(8)
C10 H10 0.9500
C11 C12 1.362(8)
C11 H11 0.9500
C12 C13 1.394(7)
C12 H12 0.9500
C13 C17 1.521(8)
C14 C16 1.527(8)
C14 C15 1.530(8)
C14 H14 1.0000
C15 H15A 0.9800
C15 H15B 0.9800
C15 H15C 0.9800
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 C19 1.456(9)
C17 C18 1.531(9)
C17 H17 1.0000
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 H19A 0.9800
C19 H19B 0.9800
C19 H19C 0.9800
C20 C25 1.403(7)
C20 C21 1.407(7)
C20 N3 1.435(6)
C21 C22 1.392(7)
C21 C26 1.516(7)
C22 C23 1.385(7)
C22 H22 0.9500
C23 C24 1.395(8)
C23 H23 0.9500
C24 C25 1.391(7)
C24 H24 0.9500
C25 C29 1.508(8)
C26 C28 1.525(8)
C26 C27 1.539(7)
C26 H26 1.0000
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 C31 1.518(7)
C29 C30 1.528(7)
C29 H29 1.0000
C30 H30A 0.9800
C30 H30B 0.9800
C30 H30C 0.9800
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 Si1 1.857(5)
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C33 Si1 1.870(5)
C33 H33A 0.9800
C33 H33B 0.9800
C33 H33C 0.9800
C34 Si1 1.853(6)
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
N1 Au1 2.006(4)
O1 Si1 1.642(4)
O1 Au1 1.968(3)
S1 Au1 2.3081(13)
S2 Au1 2.3045(14)
