#------------------------------------------------------------------------------
#$Date: 2016-03-21 09:02:51 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178616 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/27/4072785.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_4072785
loop_
_publ_author_name
'Paneque, Margarita'
'Posadas, Cristina M.'
'Poveda, Manuel L.'
'Rendón, Nuria'
'Santos, Laura L.'
'Álvarez, Eleuterio'
'Salazar, Verónica'
'Mereiter, Kurt'
'Oñate, Enrique'
_publ_section_title
;
 Metallacycloheptatrienes of Iridium(III):  Synthesis and
 Reactivity
;
_journal_issue                   14
_journal_name_full               Organometallics
_journal_page_first              3403
_journal_paper_doi               10.1021/om061036o
_journal_volume                  26
_journal_year                    2007
_chemical_formula_moiety         'C33 H42 B Ir N6 O13, C H Cl3, H2 O'
_chemical_formula_sum            'C34 H45 B Cl3 Ir N6 O14'
_chemical_formula_weight         1071.12
_chemical_name_common            'compound (2)'
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_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_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.103(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.6632(19)
_cell_length_b                   23.173(4)
_cell_length_c                   16.987(3)
_cell_measurement_reflns_used    1022
_cell_measurement_temperature    123(2)
_cell_measurement_theta_max      30.0
_cell_measurement_theta_min      2.4
_cell_volume                     4197.5(13)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SAINT, SADABS, XPREP'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      123(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'Bruker Smart APEX CCD 3-axis system'
_diffrn_measurement_method       'ω rotations with narrow frames'
_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  0.0310
_diffrn_reflns_av_sigmaI/netI    0.0247
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       32
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            58702
_diffrn_reflns_theta_full        30.01
_diffrn_reflns_theta_max         30.01
_diffrn_reflns_theta_min         1.20
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    3.443
_exptl_absorpt_correction_T_max  0.50
_exptl_absorpt_correction_T_min  0.39
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'program SADABS, V2.10'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.695
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             2144
_exptl_crystal_size_max          0.45
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.20
_refine_diff_density_max         1.712
_refine_diff_density_min         -2.274
_refine_diff_density_rms         0.115
_refine_ls_extinction_coef       0.00183(11)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.072
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     552
_refine_ls_number_reflns         12102
_refine_ls_number_restraints     4
_refine_ls_restrained_S_all      1.072
_refine_ls_R_factor_all          0.0369
_refine_ls_R_factor_gt           0.0320
_refine_ls_shift/su_max          0.003
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0222P)²+14.8879P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0686
_refine_ls_wR_factor_ref         0.0706
_reflns_number_gt                10295
_reflns_number_total             12102
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om061036o-file001.cif
_cod_data_source_block           2-739
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               4072785
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'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
Ir Ir 0.300718(10) 0.271416(5) 0.302285(7) 0.01050(4) Uani 1 1 d .
B B 0.4273(3) 0.38510(15) 0.3607(2) 0.0148(6) Uani 1 1 d .
H0B H 0.4678 0.4220 0.3776 0.018 Uiso 1 1 calc R
N11 N 0.2867(2) 0.38542(11) 0.38389(16) 0.0142(5) Uani 1 1 d .
N12 N 0.2159(2) 0.33639(11) 0.37285(16) 0.0141(5) Uani 1 1 d .
C13 C 0.1068(3) 0.34459(14) 0.41079(19) 0.0167(6) Uani 1 1 d .
C14 C 0.1069(3) 0.39937(15) 0.4448(2) 0.0196(6) Uani 1 1 d .
H14 H 0.0411 0.4163 0.4746 0.023 Uiso 1 1 calc R
C15 C 0.2216(3) 0.42425(14) 0.42682(19) 0.0175(6) Uani 1 1 d .
C16 C 0.0062(3) 0.29987(16) 0.4167(2) 0.0226(7) Uani 1 1 d .
H16A H 0.0241 0.2684 0.3799 0.034 Uiso 1 1 calc R
H16B H -0.0749 0.3172 0.4036 0.034 Uiso 1 1 calc R
H16C H 0.0036 0.2847 0.4705 0.034 Uiso 1 1 calc R
C17 C 0.2718(4) 0.48218(15) 0.4487(2) 0.0227(7) Uani 1 1 d .
H17A H 0.3050 0.5013 0.4016 0.034 Uiso 1 1 calc R
H17B H 0.3389 0.4777 0.4876 0.034 Uiso 1 1 calc R
H17C H 0.2043 0.5057 0.4711 0.034 Uiso 1 1 calc R
N21 N 0.4930(2) 0.33362(11) 0.40073(16) 0.0134(5) Uani 1 1 d .
N22 N 0.4489(2) 0.27930(11) 0.38675(15) 0.0130(5) Uani 1 1 d .
C23 C 0.5235(3) 0.24238(13) 0.42674(18) 0.0141(5) Uani 1 1 d .
C24 C 0.6162(3) 0.27418(15) 0.4660(2) 0.0187(6) Uani 1 1 d .
H24 H 0.6811 0.2593 0.4985 0.022 Uiso 1 1 calc R
C25 C 0.5946(3) 0.33142(14) 0.44812(19) 0.0152(6) Uani 1 1 d .
C26 C 0.5070(3) 0.17861(14) 0.4269(2) 0.0188(6) Uani 1 1 d .
H26A H 0.4980 0.1648 0.3727 0.028 Uiso 1 1 calc R
H26B H 0.4317 0.1686 0.4570 0.028 Uiso 1 1 calc R
H26C H 0.5804 0.1604 0.4513 0.028 Uiso 1 1 calc R
C27 C 0.6616(4) 0.38377(16) 0.4765(2) 0.0257(7) Uani 1 1 d .
H27A H 0.7019 0.4031 0.4319 0.039 Uiso 1 1 calc R
H27B H 0.7255 0.3726 0.5151 0.039 Uiso 1 1 calc R
H27C H 0.6015 0.4101 0.5012 0.039 Uiso 1 1 calc R
N31 N 0.4411(2) 0.37759(11) 0.27175(16) 0.0135(5) Uani 1 1 d .
N32 N 0.3806(2) 0.33311(11) 0.23315(15) 0.0121(4) Uani 1 1 d .
C33 C 0.4084(3) 0.33829(14) 0.15617(19) 0.0171(6) Uani 1 1 d .
C34 C 0.4884(3) 0.38505(15) 0.1455(2) 0.0197(6) Uani 1 1 d .
H34 H 0.5231 0.3980 0.0972 0.024 Uiso 1 1 calc R
C35 C 0.5074(3) 0.40911(14) 0.2194(2) 0.0187(6) Uani 1 1 d .
C36 C 0.3560(3) 0.30136(15) 0.09179(19) 0.0198(6) Uani 1 1 d .
H36A H 0.3220 0.2657 0.1144 0.030 Uiso 1 1 calc R
H36B H 0.4226 0.2918 0.0543 0.030 Uiso 1 1 calc R
H36C H 0.2890 0.3223 0.0645 0.030 Uiso 1 1 calc R
C37 C 0.5854(4) 0.45989(16) 0.2431(2) 0.0268(7) Uani 1 1 d .
H37A H 0.5313 0.4896 0.2660 0.040 Uiso 1 1 calc R
H37B H 0.6280 0.4756 0.1967 0.040 Uiso 1 1 calc R
H37C H 0.6480 0.4478 0.2820 0.040 Uiso 1 1 calc R
C41 C 0.0923(3) 0.32248(14) 0.2039(2) 0.0170(6) Uani 1 1 d .
C42 C 0.1514(3) 0.26644(13) 0.22834(18) 0.0118(5) Uani 1 1 d .
C43 C 0.0955(3) 0.21662(13) 0.20453(18) 0.0128(5) Uani 1 1 d .
C44 C -0.0096(3) 0.21648(13) 0.14681(18) 0.0145(6) Uani 1 1 d .
O45 O 0.1304(2) 0.35675(11) 0.15683(17) 0.0252(5) Uani 1 1 d .
O46 O -0.0099(2) 0.33254(11) 0.24955(16) 0.0218(5) Uani 1 1 d .
C47 C -0.0708(4) 0.38756(19) 0.2376(4) 0.0458(13) Uani 1 1 d .
H47A H -0.1513 0.3879 0.2653 0.069 Uiso 1 1 calc R
H47B H -0.0850 0.3937 0.1812 0.069 Uiso 1 1 calc R
H47C H -0.0172 0.4185 0.2582 0.069 Uiso 1 1 calc R
O48 O -0.0574(2) 0.25861(10) 0.11619(15) 0.0180(5) Uani 1 1 d .
O49 O -0.0453(2) 0.16212(11) 0.13088(14) 0.0197(5) Uani 1 1 d .
C410 C -0.1502(3) 0.15426(16) 0.0778(2) 0.0218(7) Uani 1 1 d .
H4XA H -0.1616 0.1130 0.0671 0.033 Uiso 1 1 calc R
H4XB H -0.1338 0.1747 0.0284 0.033 Uiso 1 1 calc R
H4XC H -0.2265 0.1698 0.1021 0.033 Uiso 1 1 calc R
C51 C 0.0172(3) 0.13210(14) 0.2855(2) 0.0177(6) Uani 1 1 d .
C52 C 0.1225(3) 0.15959(13) 0.24002(18) 0.0138(5) Uani 1 1 d .
C53 C 0.2350(3) 0.13356(13) 0.24242(18) 0.0136(5) Uani 1 1 d .
C54 C 0.2552(3) 0.08076(13) 0.2916(2) 0.0168(6) Uani 1 1 d .
O55 O 0.0159(3) 0.08267(12) 0.3067(2) 0.0344(7) Uani 1 1 d .
O56 O -0.0724(2) 0.17048(11) 0.30267(16) 0.0230(5) Uani 1 1 d .
C57 C -0.1753(4) 0.1489(2) 0.3488(3) 0.0353(9) Uani 1 1 d .
H57A H -0.2330 0.1806 0.3609 0.053 Uiso 1 1 calc R
H57B H -0.1432 0.1324 0.3979 0.053 Uiso 1 1 calc R
H32C H -0.2199 0.1191 0.3189 0.053 Uiso 1 1 calc R
O58 O 0.2799(3) 0.08480(11) 0.36108(15) 0.0267(6) Uani 1 1 d D
O59 O 0.2569(2) 0.03215(10) 0.25061(15) 0.0193(5) Uani 1 1 d .
C510 C 0.2824(4) -0.01981(15) 0.2943(3) 0.0271(8) Uani 1 1 d .
H5XA H 0.2814 -0.0530 0.2584 0.041 Uiso 1 1 calc R
H5XB H 0.2182 -0.0250 0.3349 0.041 Uiso 1 1 calc R
H5XC H 0.3651 -0.0168 0.3193 0.041 Uiso 1 1 calc R
C61 C 0.5242(3) 0.22612(13) 0.20730(18) 0.0135(5) Uani 1 1 d .
C62 C 0.3945(3) 0.21146(13) 0.23633(17) 0.0118(5) Uani 1 1 d .
C63 C 0.3535(3) 0.15845(13) 0.21426(17) 0.0124(5) Uani 1 1 d .
C64 C 0.4325(3) 0.11629(13) 0.16845(19) 0.0155(5) Uani 1 1 d .
O65 O 0.5614(2) 0.21630(11) 0.14101(14) 0.0191(5) Uani 1 1 d .
O66 O 0.5938(2) 0.25142(11) 0.26207(14) 0.0183(4) Uani 1 1 d .
C67 C 0.7173(3) 0.27070(17) 0.2388(2) 0.0232(7) Uani 1 1 d .
H67A H 0.7584 0.2897 0.2834 0.035 Uiso 1 1 calc R
H67B H 0.7097 0.2981 0.1950 0.035 Uiso 1 1 calc R
H67C H 0.7674 0.2374 0.2221 0.035 Uiso 1 1 calc R
O68 O 0.4067(2) 0.09834(12) 0.10378(15) 0.0236(5) Uani 1 1 d .
O69 O 0.5304(2) 0.09674(11) 0.21122(15) 0.0226(5) Uani 1 1 d .
C610 C 0.6042(4) 0.05288(19) 0.1728(3) 0.0339(9) Uani 1 1 d .
H6XA H 0.6701 0.0395 0.2087 0.051 Uiso 1 1 calc R
H6XB H 0.6426 0.0690 0.1253 0.051 Uiso 1 1 calc R
H6XC H 0.5501 0.0204 0.1583 0.051 Uiso 1 1 calc R
O1W O 0.2231(2) 0.21001(10) 0.38014(13) 0.0154(4) Uani 1 1 d G
H1WA H 0.2255 0.2186 0.4257 0.018 Uiso 1 1 d GD
H1WB H 0.2369 0.1762 0.3761 0.018 Uiso 1 1 d GD
O2W O 0.2221(2) 0.21982(12) 0.53358(14) 0.0223(5) Uani 1 1 d GD
H2WA H 0.1658 0.2331 0.5589 0.027 Uiso 1 1 d GD
H2WB H 0.2870 0.2283 0.5542 0.027 Uiso 1 1 d GD
C1S C 0.3031(6) 0.0154(4) 0.5209(4) 0.067(2) Uani 1 1 d .
H1S H 0.3446 0.0148 0.4682 0.080 Uiso 1 1 calc R
Cl1S Cl 0.2803(2) 0.08605(8) 0.54984(12) 0.0746(5) Uani 1 1 d .
Cl2S Cl 0.39705(13) -0.02247(6) 0.58961(9) 0.0515(3) Uani 1 1 d .
Cl3S Cl 0.15340(14) -0.01730(8) 0.51386(10) 0.0621(4) 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'
B B 0.0013 0.0007 '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'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C42 Ir N32 90.65(11)
C42 Ir C62 90.35(11)
N32 Ir C62 87.45(11)
C42 Ir O1W 92.37(10)
N32 Ir O1W 176.41(9)
C62 Ir O1W 94.46(10)
C42 Ir N12 93.16(11)
N32 Ir N12 90.39(10)
C62 Ir N12 175.90(11)
O1W Ir N12 87.51(9)
C42 Ir N22 175.71(11)
N32 Ir N22 91.01(10)
C62 Ir N22 93.68(11)
O1W Ir N22 85.84(9)
N12 Ir N22 82.87(10)
N31 B N21 107.7(3)
N31 B N11 110.2(2)
N21 B N11 109.3(3)
N31 B H0B 109.9
N21 B H0B 109.9
N11 B H0B 109.9
C15 N11 N12 109.9(3)
C15 N11 B 129.7(3)
N12 N11 B 119.5(2)
C13 N12 N11 107.0(3)
C13 N12 Ir 137.7(2)
N11 N12 Ir 115.28(19)
N12 C13 C14 109.1(3)
N12 C13 C16 123.8(3)
C14 C13 C16 127.1(3)
C15 C14 C13 106.7(3)
C15 C14 H14 126.7
C13 C14 H14 126.7
N11 C15 C14 107.3(3)
N11 C15 C17 123.3(3)
C14 C15 C17 129.4(3)
C13 C16 H16A 109.5
C13 C16 H16B 109.5
H16A C16 H16B 109.5
C13 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
C25 N21 N22 110.2(3)
C25 N21 B 131.0(3)
N22 N21 B 118.8(2)
C23 N22 N21 107.1(2)
C23 N22 Ir 135.8(2)
N21 N22 Ir 116.69(19)
N22 C23 C24 108.7(3)
N22 C23 C26 124.1(3)
C24 C23 C26 127.2(3)
C25 C24 C23 106.5(3)
C25 C24 H24 126.7
C23 C24 H24 126.7
N21 C25 C24 107.5(3)
N21 C25 C27 123.2(3)
C24 C25 C27 129.3(3)
C23 C26 H26A 109.5
C23 C26 H26B 109.5
H26A C26 H26B 109.5
C23 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
C25 C27 H27A 109.5
C25 C27 H27B 109.5
H27A C27 H27B 109.5
C25 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
C35 N31 N32 109.6(3)
C35 N31 B 129.8(3)
N32 N31 B 120.6(2)
C33 N32 N31 106.9(2)
C33 N32 Ir 135.7(2)
N31 N32 Ir 116.45(19)
N32 C33 C34 109.4(3)
N32 C33 C36 125.2(3)
C34 C33 C36 125.4(3)
C35 C34 C33 106.5(3)
C35 C34 H34 126.7
C33 C34 H34 126.7
N31 C35 C34 107.6(3)
N31 C35 C37 122.7(3)
C34 C35 C37 129.8(3)
C33 C36 H36A 109.5
C33 C36 H36B 109.5
H36A C36 H36B 109.5
C33 C36 H36C 109.5
H36A C36 H36C 109.5
H36B C36 H36C 109.5
C35 C37 H37A 109.5
C35 C37 H37B 109.5
H37A C37 H37B 109.5
C35 C37 H37C 109.5
H37A C37 H37C 109.5
H37B C37 H37C 109.5
O45 C41 O46 122.7(3)
O45 C41 C42 128.0(3)
O46 C41 C42 109.1(3)
C43 C42 C41 117.9(3)
C43 C42 Ir 125.1(2)
C41 C42 Ir 116.8(2)
C42 C43 C52 123.5(3)
C42 C43 C44 121.8(3)
C52 C43 C44 114.3(3)
O48 C44 O49 123.2(3)
O48 C44 C43 126.5(3)
O49 C44 C43 110.3(3)
C41 O46 C47 115.6(3)
O46 C47 H47A 109.5
O46 C47 H47B 109.5
H47A C47 H47B 109.5
O46 C47 H47C 109.5
H47A C47 H47C 109.5
H47B C47 H47C 109.5
C44 O49 C410 117.5(3)
O49 C410 H4XA 109.5
O49 C410 H4XB 109.5
H4XA C410 H4XB 109.5
O49 C410 H4XC 109.5
H4XA C410 H4XC 109.5
H4XB C410 H4XC 109.5
O55 C51 O56 124.1(3)
O55 C51 C52 124.5(3)
O56 C51 C52 111.4(3)
C53 C52 C43 125.9(3)
C53 C52 C51 117.5(3)
C43 C52 C51 116.2(3)
C52 C53 C63 125.6(3)
C52 C53 C54 120.8(3)
C63 C53 C54 112.3(3)
O58 C54 O59 125.1(3)
O58 C54 C53 120.7(3)
O59 C54 C53 113.8(3)
C51 O56 C57 115.7(3)
O56 C57 H57A 109.5
O56 C57 H57B 109.5
H57A C57 H57B 109.5
O56 C57 H32C 109.5
H57A C57 H32C 109.5
H57B C57 H32C 109.5
C54 O59 C510 116.3(3)
O59 C510 H5XA 109.5
O59 C510 H5XB 109.5
H5XA C510 H5XB 109.5
O59 C510 H5XC 109.5
H5XA C510 H5XC 109.5
H5XB C510 H5XC 109.5
O65 C61 O66 123.3(3)
O65 C61 C62 124.2(3)
O66 C61 C62 112.5(3)
C63 C62 C61 114.1(3)
C63 C62 Ir 127.5(2)
C61 C62 Ir 118.4(2)
C62 C63 C53 122.8(3)
C62 C63 C64 123.4(3)
C53 C63 C64 113.3(3)
O68 C64 O69 123.4(3)
O68 C64 C63 124.6(3)
O69 C64 C63 111.8(3)
C61 O66 C67 117.0(3)
O66 C67 H67A 109.5
O66 C67 H67B 109.5
H67A C67 H67B 109.5
O66 C67 H67C 109.5
H67A C67 H67C 109.5
H67B C67 H67C 109.5
C64 O69 C610 114.5(3)
O69 C610 H6XA 109.5
O69 C610 H6XB 109.5
H6XA C610 H6XB 109.5
O69 C610 H6XC 109.5
H6XA C610 H6XC 109.5
H6XB C610 H6XC 109.5
Ir O1W H1WA 115.2
Ir O1W H1WB 122.3
H1WA O1W H1WB 108.7
H2WA O2W H2WB 108.6
Cl1S C1S Cl2S 111.3(4)
Cl1S C1S Cl3S 107.3(4)
Cl2S C1S Cl3S 109.9(3)
Cl1S C1S H1S 109.4
Cl2S C1S H1S 109.4
Cl3S C1S H1S 109.4
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir C42 2.029(3)
Ir N32 2.038(3)
Ir C62 2.047(3)
Ir O1W 2.113(2)
Ir N12 2.127(3)
Ir N22 2.140(3)
B N31 1.528(4)
B N21 1.541(4)
B N11 1.551(4)
B H0B 1.0000
N11 C15 1.351(4)
N11 N12 1.377(4)
N12 C13 1.345(4)
C13 C14 1.395(5)
C13 C16 1.494(5)
C14 C15 1.387(5)
C14 H14 0.9500
C15 C17 1.492(5)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
N21 C25 1.350(4)
N21 N22 1.364(3)
N22 C23 1.351(4)
C23 C24 1.400(4)
C23 C26 1.488(4)
C24 C25 1.380(5)
C24 H24 0.9500
C25 C27 1.488(5)
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 0.9800
N31 C35 1.351(4)
N31 N32 1.381(3)
N32 C33 1.347(4)
C33 C34 1.391(5)
C33 C36 1.496(5)
C34 C35 1.388(5)
C34 H34 0.9500
C35 C37 1.495(5)
C36 H36A 0.9800
C36 H36B 0.9800
C36 H36C 0.9800
C37 H37A 0.9800
C37 H37B 0.9800
C37 H37C 0.9800
C41 O45 1.198(4)
C41 O46 1.359(4)
C41 C42 1.502(4)
C42 C43 1.361(4)
C43 C52 1.481(4)
C43 C44 1.488(4)
C44 O48 1.218(4)
C44 O49 1.343(4)
O46 C47 1.445(5)
C47 H47A 0.9800
C47 H47B 0.9800
C47 H47C 0.9800
O49 C410 1.447(4)
C410 H4XA 0.9800
C410 H4XB 0.9800
C410 H4XC 0.9800
C51 O55 1.201(4)
C51 O56 1.337(4)
C51 C52 1.506(4)
C52 C53 1.343(4)
C53 C63 1.470(4)
C53 C54 1.497(4)
C54 O58 1.213(4)
C54 O59 1.324(4)
O56 C57 1.439(4)
C57 H57A 0.9800
C57 H57B 0.9800
C57 H32C 0.9800
O59 C510 1.440(4)
C510 H5XA 0.9800
C510 H5XB 0.9800
C510 H5XC 0.9800
C61 O65 1.216(4)
C61 O66 1.326(4)
C61 C62 1.508(4)
C62 C63 1.356(4)
C63 C64 1.507(4)
C64 O68 1.206(4)
C64 O69 1.349(4)
O66 C67 1.447(4)
C67 H67A 0.9800
C67 H67B 0.9800
C67 H67C 0.9800
O69 C610 1.442(5)
C610 H6XA 0.9800
C610 H6XB 0.9800
C610 H6XC 0.9800
O1W H1WA 0.7998
O1W H1WB 0.7998
O2W H2WA 0.8000
O2W H2WB 0.7999
C1S Cl1S 1.726(9)
C1S Cl2S 1.770(6)
C1S Cl3S 1.772(6)
C1S H1S 1.0000
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O1W H1WA O2W 0.80 1.83 2.617(3) 166.1 .
O1W H1WB O58 0.80 2.18 2.982(4) 177.6 .
O2W H2WA O65 0.80 2.14 2.910(3) 162.4 4_566
O2W H2WB O48 0.80 1.99 2.781(3) 172.3 4_666
C1S H1S O58 1.00 2.53 3.165(7) 120.9 .
C1S H1S Cl2S 1.00 2.93 3.714(7) 135.7 3_656
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
N31 B N11 C15 -127.4(3)
N21 B N11 C15 114.4(3)
N31 B N11 N12 65.0(3)
N21 B N11 N12 -53.2(4)
C15 N11 N12 C13 -1.2(3)
B N11 N12 C13 168.6(3)
C15 N11 N12 Ir 177.7(2)
B N11 N12 Ir -12.5(3)
C42 Ir N12 C13 51.9(3)
N32 Ir N12 C13 142.6(3)
O1W Ir N12 C13 -40.3(3)
N22 Ir N12 C13 -126.4(3)
C42 Ir N12 N11 -126.5(2)
N32 Ir N12 N11 -35.8(2)
O1W Ir N12 N11 141.3(2)
N22 Ir N12 N11 55.1(2)
N11 N12 C13 C14 1.2(4)
Ir N12 C13 C14 -177.4(2)
N11 N12 C13 C16 -176.6(3)
Ir N12 C13 C16 4.9(5)
N12 C13 C14 C15 -0.7(4)
C16 C13 C14 C15 177.0(3)
N12 N11 C15 C14 0.8(4)
B N11 C15 C14 -167.7(3)
N12 N11 C15 C17 -179.6(3)
B N11 C15 C17 11.9(5)
C13 C14 C15 N11 -0.1(4)
C13 C14 C15 C17 -179.7(3)
N31 B N21 C25 115.3(3)
N11 B N21 C25 -124.9(3)
N31 B N21 N22 -62.2(3)
N11 B N21 N22 57.6(3)
C25 N21 N22 C23 0.6(3)
B N21 N22 C23 178.6(3)
C25 N21 N22 Ir -173.2(2)
B N21 N22 Ir 4.8(3)
N32 Ir N22 C23 -132.9(3)
C62 Ir N22 C23 -45.4(3)
O1W Ir N22 C23 48.8(3)
N12 Ir N22 C23 136.8(3)
N32 Ir N22 N21 38.5(2)
C62 Ir N22 N21 126.0(2)
O1W Ir N22 N21 -139.8(2)
N12 Ir N22 N21 -51.8(2)
N21 N22 C23 C24 -0.3(3)
Ir N22 C23 C24 171.7(2)
N21 N22 C23 C26 -180.0(3)
Ir N22 C23 C26 -8.0(5)
N22 C23 C24 C25 0.0(4)
C26 C23 C24 C25 179.6(3)
N22 N21 C25 C24 -0.6(4)
B N21 C25 C24 -178.3(3)
N22 N21 C25 C27 -177.8(3)
B N21 C25 C27 4.6(5)
C23 C24 C25 N21 0.4(4)
C23 C24 C25 C27 177.3(3)
N21 B N31 C35 -112.2(3)
N11 B N31 C35 128.7(3)
N21 B N31 N32 67.6(3)
N11 B N31 N32 -51.5(4)
C35 N31 N32 C33 -1.3(3)
B N31 N32 C33 178.9(3)
C35 N31 N32 Ir 169.2(2)
B N31 N32 Ir -10.6(3)
C42 Ir N32 C33 -52.0(3)
C62 Ir N32 C33 38.3(3)
N12 Ir N32 C33 -145.2(3)
N22 Ir N32 C33 132.0(3)
C42 Ir N32 N31 141.1(2)
C62 Ir N32 N31 -128.6(2)
N12 Ir N32 N31 47.9(2)
N22 Ir N32 N31 -35.0(2)
N31 N32 C33 C34 1.3(3)
Ir N32 C33 C34 -166.5(2)
N31 N32 C33 C36 -175.8(3)
Ir N32 C33 C36 16.4(5)
N32 C33 C34 C35 -0.8(4)
C36 C33 C34 C35 176.2(3)
N32 N31 C35 C34 0.8(4)
B N31 C35 C34 -179.4(3)
N32 N31 C35 C37 -178.9(3)
B N31 C35 C37 0.9(5)
C33 C34 C35 N31 0.0(4)
C33 C34 C35 C37 179.6(4)
O45 C41 C42 C43 -108.8(4)
O46 C41 C42 C43 76.9(3)
O45 C41 C42 Ir 76.2(4)
O46 C41 C42 Ir -98.1(3)
N32 Ir C42 C43 137.3(3)
C62 Ir C42 C43 49.8(3)
O1W Ir C42 C43 -44.7(3)
N12 Ir C42 C43 -132.3(3)
N32 Ir C42 C41 -48.2(2)
C62 Ir C42 C41 -135.6(2)
O1W Ir C42 C41 129.9(2)
N12 Ir C42 C41 42.3(2)
C41 C42 C43 C52 -163.7(3)
Ir C42 C43 C52 10.8(4)
C41 C42 C43 C44 8.7(4)
Ir C42 C43 C44 -176.8(2)
C42 C43 C44 O48 -1.1(5)
C52 C43 C44 O48 172.0(3)
C42 C43 C44 O49 177.8(3)
C52 C43 C44 O49 -9.2(4)
O45 C41 O46 C47 0.2(5)
C42 C41 O46 C47 174.8(3)
O48 C44 O49 C410 -3.4(5)
C43 C44 O49 C410 177.7(3)
C42 C43 C52 C53 -59.6(5)
C44 C43 C52 C53 127.5(3)
C42 C43 C52 C51 112.8(3)
C44 C43 C52 C51 -60.2(4)
O55 C51 C52 C53 -19.7(5)
O56 C51 C52 C53 157.2(3)
O55 C51 C52 C43 167.3(3)
O56 C51 C52 C43 -15.8(4)
C43 C52 C53 C63 3.8(5)
C51 C52 C53 C63 -168.5(3)
C43 C52 C53 C54 169.6(3)
C51 C52 C53 C54 -2.7(4)
C52 C53 C54 O58 -84.2(4)
C63 C53 C54 O58 83.4(4)
C52 C53 C54 O59 102.6(3)
C63 C53 C54 O59 -89.8(3)
O55 C51 O56 C57 -0.8(5)
C52 C51 O56 C57 -177.7(3)
O58 C54 O59 C510 4.1(5)
C53 C54 O59 C510 176.9(3)
O65 C61 C62 C63 43.3(4)
O66 C61 C62 C63 -137.1(3)
O65 C61 C62 Ir -136.5(3)
O66 C61 C62 Ir 43.2(3)
C42 Ir C62 C63 -52.9(3)
N32 Ir C62 C63 -143.6(3)
O1W Ir C62 C63 39.5(3)
N22 Ir C62 C63 125.6(3)
C42 Ir C62 C61 126.7(2)
N32 Ir C62 C61 36.1(2)
O1W Ir C62 C61 -140.9(2)
N22 Ir C62 C61 -54.7(2)
C61 C62 C63 C53 174.1(3)
Ir C62 C63 C53 -6.2(4)
C61 C62 C63 C64 3.1(4)
Ir C62 C63 C64 -177.2(2)
C52 C53 C63 C62 51.4(5)
C54 C53 C63 C62 -115.5(3)
C52 C53 C63 C64 -136.9(3)
C54 C53 C63 C64 56.3(3)
C62 C63 C64 O68 -118.2(4)
C53 C63 C64 O68 70.1(4)
C62 C63 C64 O69 67.4(4)
C53 C63 C64 O69 -104.3(3)
O65 C61 O66 C67 3.5(5)
C62 C61 O66 C67 -176.1(3)
O68 C64 O69 C610 1.0(5)
C63 C64 O69 C610 175.5(3)
