#------------------------------------------------------------------------------
#$Date: 2016-03-25 17:00:32 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179999 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/93/7029316.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_7029316
loop_
_publ_author_name
'Zhong, Wei'
'Jiang, Qibai'
'Zhang, Qian'
'Shang, Yi'
'Yan, Hong'
'Bregadze, Vladimir'
_publ_section_title
;
 Radical coupling for directed C-C/C-S bond formation in the reaction of
 Cp*IrS2C2B10H10 with 1-azido-3-nitrobenzene.
;
_journal_issue                   13
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              4962
_journal_page_last               4968
_journal_paper_doi               10.1039/c3dt52308j
_journal_volume                  43
_journal_year                    2014
_chemical_formula_sum            'C18 H29 B10 Ir N2 O2 S2'
_chemical_formula_weight         669.89
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                65.2490(10)
_cell_angle_beta                 67.5340(10)
_cell_angle_gamma                84.9640(10)
_cell_formula_units_Z            2
_cell_length_a                   11.5068(13)
_cell_length_b                   11.6106(13)
_cell_length_c                   11.7113(13)
_cell_measurement_temperature    296(2)
_cell_volume                     1308.2(3)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_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  0.1303
_diffrn_reflns_av_sigmaI/netI    0.0892
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -6
_diffrn_reflns_number            7205
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.92
_exptl_absorpt_coefficient_mu    5.284
_exptl_absorpt_correction_T_max  0.267
_exptl_absorpt_correction_T_min  0.201
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_density_diffrn    1.701
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             652
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.25
_refine_diff_density_max         2.698
_refine_diff_density_min         -4.814
_refine_diff_density_rms         0.318
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.039
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     321
_refine_ls_number_reflns         5029
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.039
_refine_ls_R_factor_all          0.0621
_refine_ls_R_factor_gt           0.0601
_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)+(0.1201P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1613
_refine_ls_wR_factor_ref         0.1630
_reflns_number_gt                4639
_reflns_number_total             5029
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52308j.txt
_cod_data_source_block           2
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/current/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 
;
_cod_original_sg_symbol_H-M      P-1
_cod_database_code               7029316
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ir1 Ir 0.27999(2) 0.86720(2) 0.76956(3) 0.02608(16) Uani 1 1 d .
S1 S 0.3171(2) 0.9001(2) 0.5447(2) 0.0354(5) Uani 1 1 d .
S2 S 0.23760(17) 0.65060(19) 0.84834(19) 0.0258(4) Uani 1 1 d .
B10 B 0.1256(10) 0.4838(11) 0.6230(13) 0.044(2) Uani 1 1 d .
H10 H 0.0834 0.3926 0.6428 0.053 Uiso 1 1 calc R
N1 N 0.4614(6) 0.8179(7) 0.7336(8) 0.0355(15) Uani 1 1 d .
H1 H 0.5220 0.8769 0.6934 0.043 Uiso 1 1 calc R
C14 C 0.3882(8) 0.5975(8) 0.8391(8) 0.0281(16) Uani 1 1 d .
C1 C 0.2500(7) 0.7569(8) 0.5640(8) 0.0286(16) Uani 1 1 d .
B4 B 0.0837(9) 0.5393(10) 0.7517(10) 0.035(2) Uani 1 1 d .
H4 H 0.0159 0.4844 0.8558 0.042 Uiso 1 1 calc R
O1 O 0.2101(7) 0.3890(7) 1.0370(9) 0.062(2) Uani 1 1 d .
B3 B 0.0935(9) 0.7097(11) 0.6720(11) 0.037(2) Uani 1 1 d .
H3 H 0.0324 0.7652 0.7246 0.045 Uiso 1 1 calc R
C13 C 0.4886(8) 0.6953(8) 0.7714(8) 0.0299(16) Uani 1 1 d .
C18 C 0.6121(8) 0.6568(10) 0.7507(9) 0.041(2) Uani 1 1 d .
H18 H 0.6799 0.7186 0.7022 0.050 Uiso 1 1 calc R
B8 B 0.1422(10) 0.7581(11) 0.4952(11) 0.041(2) Uani 1 1 d .
H8 H 0.1115 0.8454 0.4319 0.049 Uiso 1 1 calc R
N2 N 0.3145(9) 0.3659(7) 0.9797(9) 0.0448(19) Uani 1 1 d .
B6 B 0.3429(8) 0.6295(9) 0.5748(9) 0.0302(18) Uani 1 1 d .
H6 H 0.4416 0.6337 0.5648 0.036 Uiso 1 1 calc R
C15 C 0.4164(8) 0.4700(9) 0.8929(9) 0.0353(18) Uani 1 1 d .
C17 C 0.6345(9) 0.5336(10) 0.7989(10) 0.046(2) Uani 1 1 d .
H17 H 0.7171 0.5120 0.7841 0.056 Uiso 1 1 calc R
C16 C 0.5362(10) 0.4376(9) 0.8707(10) 0.044(2) Uani 1 1 d .
H16 H 0.5527 0.3525 0.9030 0.053 Uiso 1 1 calc R
O2 O 0.3404(10) 0.2571(8) 0.9939(12) 0.082(3) Uani 1 1 d .
B5 B 0.2365(9) 0.4926(9) 0.6907(10) 0.0338(19) Uani 1 1 d .
H5 H 0.2671 0.4068 0.7562 0.041 Uiso 1 1 calc R
C7 C 0.1455(9) 1.0129(9) 0.7732(10) 0.040(2) Uani 1 1 d .
C4 C 0.1956(10) 0.8914(10) 0.9592(11) 0.046(2) Uani 1 1 d .
C3 C 0.1017(9) 0.9058(10) 0.9017(11) 0.046(2) Uani 1 1 d .
C6 C 0.2665(9) 1.0598(8) 0.7529(9) 0.038(2) Uani 1 1 d .
C5 C 0.2926(9) 0.9858(9) 0.8711(11) 0.043(2) Uani 1 1 d .
C9 C -0.0249(10) 0.8298(12) 0.9733(16) 0.076(4) Uani 1 1 d .
H9A H -0.0791 0.8721 0.9258 0.113 Uiso 1 1 calc R
H9B H -0.0623 0.8228 1.0648 0.113 Uiso 1 1 calc R
H9C H -0.0139 0.7464 0.9748 0.113 Uiso 1 1 calc R
C11 C 0.4102(13) 1.0048(15) 0.8910(17) 0.076(4) Uani 1 1 d .
H11A H 0.4362 0.9235 0.9375 0.114 Uiso 1 1 calc R
H11B H 0.3930 1.0532 0.9442 0.114 Uiso 1 1 calc R
H11C H 0.4763 1.0500 0.8040 0.114 Uiso 1 1 calc R
C8 C 0.0766(13) 1.0670(14) 0.6793(15) 0.075(4) Uani 1 1 d .
H8A H 0.0190 1.0017 0.6954 0.113 Uiso 1 1 calc R
H8B H 0.1361 1.0986 0.5867 0.113 Uiso 1 1 calc R
H8C H 0.0305 1.1353 0.6953 0.113 Uiso 1 1 calc R
C10 C 0.1835(16) 0.7921(14) 1.0978(12) 0.081(4) Uani 1 1 d .
H10A H 0.1245 0.8160 1.1665 0.121 Uiso 1 1 calc R
H10B H 0.2643 0.7857 1.1051 0.121 Uiso 1 1 calc R
H10C H 0.1539 0.7114 1.1101 0.121 Uiso 1 1 calc R
C2 C 0.2154(6) 0.6301(7) 0.7097(8) 0.0251(15) Uani 1 1 d .
C12 C 0.3389(13) 1.1804(10) 0.6349(13) 0.072(4) Uani 1 1 d .
H12A H 0.3491 1.2399 0.6684 0.108 Uiso 1 1 calc R
H12B H 0.2933 1.2168 0.5761 0.108 Uiso 1 1 calc R
H12C H 0.4204 1.1614 0.5851 0.108 Uiso 1 1 calc R
B7 B 0.2974(10) 0.7073(10) 0.4356(10) 0.037(2) Uani 1 1 d .
H7 H 0.3676 0.7625 0.3330 0.044 Uiso 1 1 calc R
B11 B 0.2868(10) 0.5389(10) 0.5133(10) 0.037(2) Uani 1 1 d .
H11 H 0.3493 0.4833 0.4618 0.044 Uiso 1 1 calc R
B12 B 0.1642(11) 0.6174(11) 0.4637(11) 0.045(2) Uani 1 1 d .
H12 H 0.1477 0.6133 0.3788 0.054 Uiso 1 1 calc R
B9 B 0.0366(11) 0.6186(12) 0.6103(12) 0.045(3) Uani 1 1 d .
H9 H -0.0625 0.6152 0.6211 0.054 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'
B B 0.0013 0.0007 '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'
Ir Ir -1.4442 7.9887 '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'
S S 0.1246 0.1234 '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
N1 Ir1 C6 111.0(3)
N1 Ir1 C4 112.0(4)
C6 Ir1 C4 62.9(4)
N1 Ir1 C3 150.3(4)
C6 Ir1 C3 63.9(4)
C4 Ir1 C3 38.5(4)
N1 Ir1 C7 149.2(4)
C6 Ir1 C7 38.5(4)
C4 Ir1 C7 63.5(4)
C3 Ir1 C7 37.9(4)
N1 Ir1 C5 94.3(3)
C6 Ir1 C5 38.0(4)
C4 Ir1 C5 36.5(4)
C3 Ir1 C5 63.1(4)
C7 Ir1 C5 63.5(4)
N1 Ir1 S2 82.3(2)
C6 Ir1 S2 161.8(2)
C4 Ir1 S2 101.1(3)
C3 Ir1 S2 98.3(3)
C7 Ir1 S2 128.2(3)
C5 Ir1 S2 132.1(3)
N1 Ir1 S1 87.3(2)
C6 Ir1 S1 101.2(3)
C4 Ir1 S1 158.0(3)
C3 Ir1 S1 122.2(3)
C7 Ir1 S1 94.5(3)
C5 Ir1 S1 136.2(3)
S2 Ir1 S1 91.54(7)
C1 S1 Ir1 104.2(3)
C14 S2 C2 103.8(3)
C14 S2 Ir1 100.7(3)
C2 S2 Ir1 105.2(2)
B4 B10 B5 59.6(6)
B4 B10 B12 108.5(8)
B5 B10 B12 107.0(7)
B4 B10 B9 60.7(6)
B5 B10 B9 108.0(7)
B12 B10 B9 60.4(7)
B4 B10 B11 108.0(7)
B5 B10 B11 59.7(6)
B12 B10 B11 59.4(6)
B9 B10 B11 108.2(8)
B4 B10 H10 121.3
B5 B10 H10 122.4
B12 B10 H10 122.0
B9 B10 H10 121.2
B11 B10 H10 121.9
C13 N1 Ir1 121.7(5)
C13 N1 H1 119.1
Ir1 N1 H1 119.1
C15 C14 C13 118.3(7)
C15 C14 S2 126.3(7)
C13 C14 S2 115.4(6)
C2 C1 B7 108.3(6)
C2 C1 B8 109.0(6)
B7 C1 B8 63.3(6)
C2 C1 B3 60.7(5)
B7 C1 B3 113.2(7)
B8 C1 B3 61.6(6)
C2 C1 B6 60.2(5)
B7 C1 B6 61.2(5)
B8 C1 B6 113.3(7)
B3 C1 B6 112.6(6)
C2 C1 S1 119.1(5)
B7 C1 S1 122.4(6)
B8 C1 S1 122.1(6)
B3 C1 S1 117.4(6)
B6 C1 S1 117.5(5)
C2 B4 B5 58.2(5)
C2 B4 B10 104.3(6)
B5 B4 B10 60.3(6)
C2 B4 B9 104.0(7)
B5 B4 B9 107.9(7)
B10 B4 B9 60.0(7)
C2 B4 B3 58.3(5)
B5 B4 B3 107.5(6)
B10 B4 B3 107.8(8)
B9 B4 B3 59.8(6)
C2 B4 H4 125.4
B5 B4 H4 121.6
B10 B4 H4 122.3
B9 B4 H4 122.6
B3 B4 H4 121.7
C2 B3 C1 57.3(5)
C2 B3 B8 104.1(7)
C1 B3 B8 58.7(5)
C2 B3 B9 104.2(8)
C1 B3 B9 105.5(7)
B8 B3 B9 60.3(6)
C2 B3 B4 58.4(5)
C1 B3 B4 105.4(7)
B8 B3 B4 108.2(8)
B9 B3 B4 60.0(6)
C2 B3 H3 125.1
C1 B3 H3 123.9
B8 B3 H3 122.2
B9 B3 H3 122.8
B4 B3 H3 121.9
N1 C13 C18 123.7(8)
N1 C13 C14 119.2(7)
C18 C13 C14 117.1(8)
C17 C18 C13 122.0(9)
C17 C18 H18 119.0
C13 C18 H18 119.0
C1 B8 B3 59.7(5)
C1 B8 B9 106.4(7)
B3 B8 B9 60.5(6)
C1 B8 B12 104.8(7)
B3 B8 B12 107.9(8)
B9 B8 B12 59.9(7)
C1 B8 B7 58.3(5)
B3 B8 B7 107.6(7)
B9 B8 B7 107.5(8)
B12 B8 B7 59.2(6)
C1 B8 H8 123.9
B3 B8 H8 121.2
B9 B8 H8 121.8
B12 B8 H8 122.8
B7 B8 H8 122.4
O1 N2 O2 122.0(9)
O1 N2 C15 119.5(8)
O2 N2 C15 118.5(9)
C2 B6 C1 57.3(4)
C2 B6 B7 104.1(7)
C1 B6 B7 58.7(5)
C2 B6 B5 58.2(5)
C1 B6 B5 105.0(6)
B7 B6 B5 107.6(7)
C2 B6 B11 104.4(6)
C1 B6 B11 105.5(6)
B7 B6 B11 60.2(6)
B5 B6 B11 60.0(5)
C2 B6 H6 125.0
C1 B6 H6 124.0
B7 B6 H6 122.4
B5 B6 H6 122.3
B11 B6 H6 122.7
C16 C15 C14 122.1(9)
C16 C15 N2 117.2(8)
C14 C15 N2 120.7(7)
C18 C17 C16 121.1(9)
C18 C17 H17 119.5
C16 C17 H17 119.5
C15 C16 C17 119.0(9)
C15 C16 H16 120.5
C17 C16 H16 120.5
C2 B5 B4 59.5(5)
C2 B5 B10 105.2(7)
B4 B5 B10 60.1(6)
C2 B5 B6 58.8(5)
B4 B5 B6 109.4(7)
B10 B5 B6 108.9(7)
C2 B5 B11 105.0(7)
B4 B5 B11 109.2(7)
B10 B5 B11 60.7(6)
B6 B5 B11 60.1(5)
C2 B5 H5 124.6
B4 B5 H5 120.5
B10 B5 H5 122.0
B6 B5 H5 120.9
B11 B5 H5 121.9
C3 C7 C6 107.1(8)
C3 C7 C8 126.0(10)
C6 C7 C8 126.9(10)
C3 C7 Ir1 71.0(5)
C6 C7 Ir1 69.4(5)
C8 C7 Ir1 125.6(7)
C5 C4 C3 109.3(10)
C5 C4 C10 126.3(11)
C3 C4 C10 124.2(11)
C5 C4 Ir1 72.5(5)
C3 C4 Ir1 70.9(5)
C10 C4 Ir1 125.4(7)
C7 C3 C4 107.0(9)
C7 C3 C9 127.2(11)
C4 C3 C9 125.4(12)
C7 C3 Ir1 71.1(5)
C4 C3 Ir1 70.6(5)
C9 C3 Ir1 128.6(7)
C5 C6 C7 108.3(8)
C5 C6 C12 127.4(10)
C7 C6 C12 123.6(10)
C5 C6 Ir1 72.8(5)
C7 C6 Ir1 72.0(5)
C12 C6 Ir1 128.6(7)
C4 C5 C6 108.2(8)
C4 C5 C11 126.7(11)
C6 C5 C11 125.0(11)
C4 C5 Ir1 71.0(5)
C6 C5 Ir1 69.2(5)
C11 C5 Ir1 123.1(7)
C3 C9 H9A 109.5
C3 C9 H9B 109.5
H9A C9 H9B 109.5
C3 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C5 C11 H11A 109.5
C5 C11 H11B 109.5
H11A C11 H11B 109.5
C5 C11 H11C 109.5
H11A C11 H11C 109.5
H11B C11 H11C 109.5
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C4 C10 H10A 109.5
C4 C10 H10B 109.5
H10A C10 H10B 109.5
C4 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C1 C2 B5 113.0(6)
C1 C2 B6 62.5(5)
B5 C2 B6 63.0(5)
C1 C2 B3 62.0(5)
B5 C2 B3 114.9(7)
B6 C2 B3 115.7(7)
C1 C2 B4 113.1(6)
B5 C2 B4 62.3(5)
B6 C2 B4 115.3(6)
B3 C2 B4 63.2(6)
C1 C2 S2 116.7(5)
B5 C2 S2 122.8(5)
B6 C2 S2 120.0(5)
B3 C2 S2 112.2(6)
B4 C2 S2 117.4(5)
C6 C12 H12A 109.5
C6 C12 H12B 109.5
H12A C12 H12B 109.5
C6 C12 H12C 109.5
H12A C12 H12C 109.5
H12B C12 H12C 109.5
C1 B7 B6 60.1(5)
C1 B7 B11 106.8(7)
B6 B7 B11 60.4(6)
C1 B7 B12 105.7(7)
B6 B7 B12 108.2(7)
B11 B7 B12 59.7(6)
C1 B7 B8 58.4(5)
B6 B7 B8 108.4(7)
B11 B7 B8 108.3(7)
B12 B7 B8 60.4(6)
C1 B7 H7 123.5
B6 B7 H7 121.0
B11 B7 H7 121.8
B12 B7 H7 122.3
B8 B7 H7 121.6
B12 B11 B7 60.3(6)
B12 B11 B5 107.3(7)
B7 B11 B5 106.9(7)
B12 B11 B6 107.9(7)
B7 B11 B6 59.4(5)
B5 B11 B6 59.9(5)
B12 B11 B10 59.9(6)
B7 B11 B10 107.8(8)
B5 B11 B10 59.6(6)
B6 B11 B10 107.8(7)
B12 B11 H11 121.7
B7 B11 H11 122.1
B5 B11 H11 122.4
B6 B11 H11 121.9
B10 B11 H11 121.8
B11 B12 B10 60.7(6)
B11 B12 B7 60.0(6)
B10 B12 B7 108.2(7)
B11 B12 B9 108.8(8)
B10 B12 B9 59.9(7)
B7 B12 B9 108.2(7)
B11 B12 B8 108.5(7)
B10 B12 B8 107.6(8)
B7 B12 B8 60.4(6)
B9 B12 B8 59.7(6)
B11 B12 H12 121.1
B10 B12 H12 121.7
B7 B12 H12 121.6
B9 B12 H12 121.6
B8 B12 H12 121.8
B10 B9 B8 108.1(8)
B10 B9 B3 107.6(7)
B8 B9 B3 59.2(6)
B10 B9 B12 59.7(7)
B8 B9 B12 60.4(6)
B3 B9 B12 107.3(7)
B10 B9 B4 59.3(6)
B8 B9 B4 107.4(7)
B3 B9 B4 60.1(6)
B12 B9 B4 106.8(8)
B10 B9 H9 121.9
B8 B9 H9 121.7
B3 B9 H9 122.1
B12 B9 H9 122.1
B4 B9 H9 122.3
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir1 N1 2.045(7)
Ir1 C6 2.158(8)
Ir1 C4 2.187(9)
Ir1 C3 2.190(9)
Ir1 C7 2.192(8)
Ir1 C5 2.206(8)
Ir1 S2 2.311(2)
Ir1 S1 2.364(2)
S1 C1 1.786(8)
S2 C14 1.766(8)
S2 C2 1.846(8)
B10 B4 1.767(15)
B10 B5 1.769(14)
B10 B12 1.775(16)
B10 B9 1.778(18)
B10 B11 1.789(15)
B10 H10 1.1000
N1 C13 1.349(11)
N1 H1 0.8600
C14 C15 1.409(11)
C14 C13 1.424(12)
C1 C2 1.649(10)
C1 B7 1.712(12)
C1 B8 1.714(12)
C1 B3 1.731(13)
C1 B6 1.736(12)
B4 C2 1.711(11)
B4 B5 1.758(14)
B4 B9 1.791(15)
B4 B3 1.793(15)
B4 H4 1.1000
O1 N2 1.201(12)
B3 C2 1.709(12)
B3 B8 1.764(15)
B3 B9 1.787(16)
B3 H3 1.1000
C13 C18 1.412(12)
C18 C17 1.342(14)
C18 H18 0.9300
B8 B9 1.783(16)
B8 B12 1.797(16)
B8 B7 1.798(15)
B8 H8 1.1000
N2 O2 1.228(11)
N2 C15 1.476(12)
B6 C2 1.699(11)
B6 B7 1.756(13)
B6 B5 1.770(13)
B6 B11 1.775(13)
B6 H6 1.1000
C15 C16 1.351(13)
C17 C16 1.392(15)
C17 H17 0.9300
C16 H16 0.9300
B5 C2 1.687(11)
B5 B11 1.772(14)
B5 H5 1.1000
C7 C3 1.424(15)
C7 C6 1.436(13)
C7 C8 1.495(14)
C4 C5 1.378(15)
C4 C3 1.443(15)
C4 C10 1.507(16)
C3 C9 1.509(14)
C6 C5 1.422(14)
C6 C12 1.506(12)
C5 C11 1.507(14)
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C11 H11A 0.9600
C11 H11B 0.9600
C11 H11C 0.9600
C8 H8A 0.9600
C8 H8B 0.9600
C8 H8C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
C12 H12A 0.9600
C12 H12B 0.9600
C12 H12C 0.9600
B7 B11 1.771(15)
B7 B12 1.777(14)
B7 H7 1.1000
B11 B12 1.766(16)
B11 H11 1.1000
B12 B9 1.788(17)
B12 H12 1.1000
B9 H9 1.1000
