#------------------------------------------------------------------------------
#$Date: 2020-08-14 04:45:36 +0300 (Fri, 14 Aug 2020) $
#$Revision: 255307 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/70/51/7705154.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_7705154
loop_
_publ_author_name
'ABDOLLA, NORELDIN S. Y. S. Y.'
'Davies, David L.'
'Singh, Kuldip'
'Lowe, Mark P.'
_publ_section_title
;
 Bis-cyclometallated Ir(III) complexes containing
 2-(1H-pyrazol-3-yl)pyridine ligands; influence of substituents and
 cyclometallating ligands on response to changes in pH.
;
_journal_name_full               'Dalton Transactions'
_journal_paper_doi               10.1039/D0DT02434A
_journal_year                    2020
_chemical_formula_moiety         '4(C36 H26 Ir N5), 7(C H2 Cl2)'
_chemical_formula_sum            'C151 H118 Cl14 Ir4 N20'
_chemical_formula_weight         3477.75
_space_group_IT_number           14
_space_group_name_Hall           '-P 2yn'
_space_group_name_H-M_alt        'P 1 21/n 1'
_symmetry_cell_setting           monoclinic
_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
_audit_update_record
;
2020-07-07 deposited with the CCDC.	2020-08-12 downloaded from the CCDC.
;
_cell_angle_alpha                90.00
_cell_angle_beta                 99.262(4)
_cell_angle_gamma                90.00
_cell_formula_units_Z            1
_cell_length_a                   15.196(3)
_cell_length_b                   10.3751(19)
_cell_length_c                   21.860(4)
_cell_measurement_reflns_used    667
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      28.425
_cell_measurement_theta_min      2.387
_cell_volume                     3401.5(11)
_computing_cell_refinement       'Bruker SMART'
_computing_data_collection       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_device_type  'Bruker Apex 2000 CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_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  0.1505
_diffrn_reflns_av_sigmaI/netI    0.1751
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -26
_diffrn_reflns_number            25993
_diffrn_reflns_theta_full        26.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         1.52
_exptl_absorpt_coefficient_mu    4.236
_exptl_absorpt_correction_T_max  0.831
_exptl_absorpt_correction_T_min  0.642
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details
;
absorption correction based on 4669 reflections(SADABS);Rint 0.0947 before
correction and 0.0619 after.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.698
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1710
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.14
_exptl_crystal_size_min          0.10
_refine_diff_density_max         2.056
_refine_diff_density_min         -1.148
_refine_diff_density_rms         0.189
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.896
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     433
_refine_ls_number_reflns         6688
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.896
_refine_ls_R_factor_all          0.1170
_refine_ls_R_factor_gt           0.0589
_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/[\s^2^(Fo^2^)+(0.0172P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0953
_refine_ls_wR_factor_ref         0.1085
_reflns_number_gt                4019
_reflns_number_total             6688
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            d0dt02434a2.cif
_cod_data_source_block           15010
_cod_depositor_comments
;
The following automatic conversions were performed:

data item '_symmetry_cell_setting' value 'Monoclinic' was changed to
'monoclinic' in accordance with the
/home/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 last updated on
2011-04-26.

Automatic conversion script
Id: cif_fix_values 7556 2019-12-06 15:28:31Z antanas 
;
_cod_original_sg_symbol_H-M      P2(1)/n
_cod_database_code               7705154
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
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir 0.38363(3) 0.79889(4) 0.106037(19) 0.02067(11) Uani 1 1 d . . .
N1 N 0.3127(5) 0.8821(8) 0.1661(4) 0.023(2) Uani 1 1 d . . .
N2 N 0.4687(5) 0.7175(8) 0.0544(4) 0.0225(19) Uani 1 1 d . . .
N3 N 0.2848(5) 0.6669(7) 0.0706(4) 0.021(2) Uani 1 1 d . . .
N4 N 0.2650(5) 0.5447(7) 0.0883(4) 0.0188(19) Uani 1 1 d . . .
N5 N 0.3049(5) 0.8988(8) 0.0303(3) 0.024(2) Uani 1 1 d . . .
C1 C 0.2346(7) 0.8407(9) 0.1791(5) 0.029(3) Uani 1 1 d . . .
H1 H 0.2053 0.7724 0.1550 0.035 Uiso 1 1 calc R . .
C2 C 0.1941(7) 0.8924(10) 0.2259(5) 0.031(3) Uani 1 1 d . . .
H2 H 0.1378 0.8618 0.2330 0.037 Uiso 1 1 calc R . .
C3 C 0.2385(7) 0.9918(10) 0.2627(5) 0.034(3) Uani 1 1 d . . .
H3 H 0.2137 1.0278 0.2960 0.040 Uiso 1 1 calc R . .
C4 C 0.3167(7) 1.0339(11) 0.2493(5) 0.035(3) Uani 1 1 d . . .
H4 H 0.3476 1.1002 0.2739 0.042 Uiso 1 1 calc R . .
C5 C 0.3534(7) 0.9830(9) 0.2005(5) 0.026(3) Uani 1 1 d . . .
C6 C 0.4373(7) 1.0227(10) 0.1816(5) 0.027(3) Uani 1 1 d . . .
C7 C 0.4869(7) 1.1304(10) 0.2064(5) 0.036(3) Uani 1 1 d . . .
H7 H 0.4647 1.1836 0.2358 0.043 Uiso 1 1 calc R . .
C8 C 0.5670(7) 1.1590(10) 0.1883(5) 0.038(3) Uani 1 1 d . . .
H8 H 0.6014 1.2297 0.2065 0.045 Uiso 1 1 calc R . .
C9 C 0.5985(7) 1.0828(11) 0.1423(5) 0.039(3) Uani 1 1 d . . .
H9 H 0.6535 1.1027 0.1291 0.047 Uiso 1 1 calc R . .
C10 C 0.5479(7) 0.9790(10) 0.1170(5) 0.027(3) Uani 1 1 d . . .
H10 H 0.5685 0.9299 0.0855 0.032 Uiso 1 1 calc R . .
C11 C 0.4686(6) 0.9439(9) 0.1359(5) 0.026(3) Uani 1 1 d . . .
C12 C 0.4737(7) 0.7432(9) -0.0054(4) 0.026(3) Uani 1 1 d . . .
H12 H 0.4319 0.8019 -0.0271 0.031 Uiso 1 1 calc R . .
C13 C 0.5350(7) 0.6898(11) -0.0361(5) 0.037(3) Uani 1 1 d . . .
H13 H 0.5342 0.7089 -0.0787 0.044 Uiso 1 1 calc R . .
C14 C 0.5972(7) 0.6097(10) -0.0064(5) 0.033(3) Uani 1 1 d . . .
H14 H 0.6417 0.5744 -0.0274 0.040 Uiso 1 1 calc R . .
C15 C 0.5959(7) 0.5795(10) 0.0544(5) 0.040(3) Uani 1 1 d . . .
H15 H 0.6388 0.5217 0.0757 0.048 Uiso 1 1 calc R . .
C16 C 0.5296(7) 0.6356(9) 0.0856(5) 0.023(2) Uani 1 1 d . . .
C17 C 0.5208(7) 0.6121(10) 0.1512(5) 0.028(3) Uani 1 1 d . . .
C18 C 0.5754(7) 0.5311(10) 0.1913(6) 0.038(3) Uani 1 1 d . . .
H18 H 0.6215 0.4845 0.1765 0.045 Uiso 1 1 calc R . .
C19 C 0.5639(8) 0.5172(10) 0.2516(6) 0.042(3) Uani 1 1 d . . .
H19 H 0.5990 0.4573 0.2779 0.050 Uiso 1 1 calc R . .
C20 C 0.5003(7) 0.5919(12) 0.2739(5) 0.041(3) Uani 1 1 d . . .
H20 H 0.4932 0.5868 0.3162 0.049 Uiso 1 1 calc R . .
C21 C 0.4465(6) 0.6749(9) 0.2335(5) 0.028(3) Uani 1 1 d . . .
H21 H 0.4028 0.7243 0.2495 0.034 Uiso 1 1 calc R . .
C22 C 0.4533(6) 0.6893(10) 0.1719(4) 0.023(2) Uani 1 1 d . . .
C23 C 0.2253(6) 0.7003(11) 0.0209(4) 0.026(2) Uani 1 1 d . . .
C24 C 0.1645(7) 0.5996(10) 0.0043(5) 0.036(3) Uani 1 1 d . . .
H24 H 0.1157 0.5962 -0.0288 0.044 Uiso 1 1 calc R . .
C25 C 0.1933(7) 0.5075(10) 0.0479(5) 0.027(3) Uani 1 1 d . . .
C26 C 0.2353(7) 0.8313(10) -0.0014(4) 0.025(3) Uani 1 1 d . . .
C27 C 0.1783(7) 0.8869(10) -0.0513(5) 0.032(3) Uani 1 1 d . . .
H27 H 0.1312 0.8378 -0.0740 0.039 Uiso 1 1 calc R . .
C28 C 0.1914(8) 1.0140(11) -0.0672(5) 0.038(3) Uani 1 1 d . . .
H28 H 0.1532 1.0541 -0.1004 0.046 Uiso 1 1 calc R . .
C29 C 0.2608(7) 1.0799(11) -0.0338(5) 0.032(3) Uani 1 1 d . . .
H29 H 0.2720 1.1666 -0.0444 0.039 Uiso 1 1 calc R . .
C30 C 0.3137(7) 1.0230(10) 0.0142(5) 0.026(3) Uani 1 1 d . . .
H30 H 0.3594 1.0730 0.0378 0.031 Uiso 1 1 calc R . .
C31 C 0.1552(7) 0.3756(10) 0.0524(5) 0.030(3) Uani 1 1 d . . .
C32 C 0.1963(7) 0.2892(11) 0.0981(5) 0.039(3) Uani 1 1 d . . .
H32 H 0.2478 0.3148 0.1260 0.047 Uiso 1 1 calc R . .
C33 C 0.1611(8) 0.1666(10) 0.1022(5) 0.042(3) Uani 1 1 d . . .
H33 H 0.1891 0.1085 0.1329 0.050 Uiso 1 1 calc R . .
C34 C 0.0862(8) 0.1280(10) 0.0624(6) 0.041(3) Uani 1 1 d . . .
H34 H 0.0635 0.0432 0.0648 0.049 Uiso 1 1 calc R . .
C35 C 0.0452(7) 0.2123(12) 0.0198(6) 0.053(3) Uani 1 1 d . . .
H35 H -0.0072 0.1867 -0.0073 0.063 Uiso 1 1 calc R . .
C36 C 0.0786(8) 0.3347(10) 0.0154(6) 0.047(3) Uani 1 1 d . . .
H36 H 0.0477 0.3927 -0.0141 0.057 Uiso 1 1 calc R . .
C37 C 0.6650(8) 0.8365(12) 0.2499(5) 0.063(4) Uani 1 1 d . . .
H37A H 0.6448 0.9253 0.2388 0.075 Uiso 1 1 calc R . .
H37B H 0.6119 0.7799 0.2439 0.075 Uiso 1 1 calc R . .
Cl1 Cl 0.7131(2) 0.8330(3) 0.32709(16) 0.0657(11) Uani 1 1 d . . .
Cl2 Cl 0.7391(2) 0.7856(4) 0.19903(16) 0.0730(11) Uani 1 1 d . . .
C38 C 0.5814(13) 0.1017(19) 0.3580(11) 0.102(8) Uani 0.75 1 d P . .
H38A H 0.6099 0.0993 0.3204 0.122 Uiso 0.75 1 calc PR . .
H38B H 0.6288 0.0965 0.3948 0.122 Uiso 0.75 1 calc PR . .
Cl3 Cl 0.5053(4) -0.0310(6) 0.3577(3) 0.0909(19) Uani 0.75 1 d P . .
Cl4 Cl 0.5189(4) 0.2489(5) 0.3600(2) 0.096(2) Uani 0.75 1 d P . .
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ir1 0.0219(2) 0.01361(18) 0.0280(2) -0.0011(2) 0.00848(15) -0.0004(2)
N1 0.018(5) 0.029(5) 0.027(5) 0.007(4) 0.017(4) 0.007(4)
N2 0.023(5) 0.012(5) 0.036(5) -0.008(4) 0.015(4) 0.000(4)
N3 0.022(5) 0.017(5) 0.026(5) -0.007(4) 0.011(4) -0.010(4)
N4 0.021(5) 0.012(5) 0.027(5) -0.002(4) 0.013(4) 0.001(4)
N5 0.030(5) 0.021(5) 0.021(5) 0.000(4) 0.006(4) -0.006(4)
C1 0.033(7) 0.017(6) 0.040(7) -0.003(5) 0.014(6) 0.002(5)
C2 0.024(6) 0.028(7) 0.046(8) 0.002(6) 0.024(6) -0.001(5)
C3 0.041(7) 0.025(7) 0.039(7) -0.003(5) 0.018(6) 0.012(5)
C4 0.022(6) 0.046(8) 0.038(7) -0.007(6) 0.011(5) 0.009(5)
C5 0.035(7) 0.017(6) 0.025(6) -0.007(5) 0.002(5) 0.003(5)
C6 0.021(6) 0.018(6) 0.040(7) 0.000(5) 0.001(5) -0.004(5)
C7 0.023(6) 0.031(7) 0.052(8) -0.013(6) 0.004(6) 0.004(5)
C8 0.038(7) 0.016(6) 0.055(8) -0.012(5) -0.003(6) -0.008(5)
C9 0.032(7) 0.032(7) 0.051(8) 0.011(6) 0.005(6) 0.002(6)
C10 0.027(6) 0.021(6) 0.033(7) 0.003(5) 0.007(5) -0.004(5)
C11 0.022(6) 0.012(6) 0.045(7) 0.001(5) 0.008(5) -0.005(4)
C12 0.038(7) 0.014(5) 0.025(6) -0.006(4) 0.006(5) 0.001(5)
C13 0.038(7) 0.039(7) 0.036(7) -0.013(6) 0.016(5) -0.002(6)
C14 0.031(7) 0.017(6) 0.059(8) -0.021(6) 0.030(6) -0.007(5)
C15 0.027(7) 0.032(7) 0.063(9) -0.004(6) 0.010(6) 0.007(5)
C16 0.022(6) 0.012(6) 0.033(7) -0.011(5) 0.002(5) -0.005(4)
C17 0.027(6) 0.018(6) 0.040(7) -0.009(5) 0.012(5) -0.007(5)
C18 0.020(6) 0.031(7) 0.064(9) 0.010(6) 0.012(6) 0.006(5)
C19 0.042(8) 0.026(7) 0.055(9) 0.019(6) 0.000(7) 0.015(6)
C20 0.033(7) 0.054(9) 0.038(7) 0.009(6) 0.012(6) -0.006(6)
C21 0.019(6) 0.023(7) 0.045(7) 0.004(5) 0.012(5) 0.003(5)
C22 0.013(5) 0.026(6) 0.031(6) 0.008(5) 0.003(4) -0.008(5)
C23 0.025(5) 0.017(5) 0.034(6) 0.012(6) 0.003(5) 0.006(5)
C24 0.029(7) 0.024(7) 0.055(8) 0.000(6) 0.003(6) 0.004(5)
C25 0.020(6) 0.016(6) 0.044(7) 0.004(5) 0.005(5) 0.007(5)
C26 0.027(6) 0.031(7) 0.018(6) 0.004(5) 0.006(5) 0.010(5)
C27 0.033(7) 0.027(7) 0.039(7) -0.005(5) 0.011(6) -0.007(5)
C28 0.046(8) 0.040(8) 0.030(7) 0.013(6) 0.009(6) 0.015(6)
C29 0.035(7) 0.027(7) 0.039(7) -0.006(5) 0.019(6) -0.003(5)
C30 0.021(6) 0.020(6) 0.036(7) 0.008(5) 0.004(5) 0.001(5)
C31 0.026(6) 0.019(6) 0.045(7) -0.005(5) 0.007(5) 0.003(5)
C32 0.052(7) 0.016(6) 0.051(7) 0.004(6) 0.014(6) -0.007(6)
C33 0.069(9) 0.021(7) 0.039(7) 0.001(5) 0.017(7) -0.004(6)
C34 0.046(8) 0.009(6) 0.074(10) -0.004(6) 0.026(7) -0.008(6)
C35 0.036(7) 0.032(8) 0.085(10) -0.014(8) -0.007(7) -0.010(7)
C36 0.044(8) 0.023(7) 0.070(9) -0.006(6) -0.003(7) -0.006(6)
C37 0.058(9) 0.057(10) 0.068(10) 0.022(8) -0.005(8) -0.010(7)
Cl1 0.053(2) 0.080(3) 0.062(2) 0.019(2) 0.0040(18) -0.0073(19)
Cl2 0.050(2) 0.092(3) 0.077(3) 0.017(2) 0.0122(19) -0.009(2)
C38 0.091(18) 0.071(17) 0.15(2) 0.012(16) 0.027(16) 0.015(14)
Cl3 0.079(4) 0.093(5) 0.091(4) 0.027(4) -0.015(3) -0.023(3)
Cl4 0.146(6) 0.065(4) 0.072(4) -0.003(3) 0.002(4) -0.001(4)
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'
Ir Ir -1.4442 7.9887 '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'
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
_geom_angle_publ_flag
C22 Ir1 C11 87.4(4) . . ?
C22 Ir1 N1 92.9(4) . . ?
C11 Ir1 N1 81.5(4) . . ?
C22 Ir1 N2 81.6(4) . . ?
C11 Ir1 N2 93.3(4) . . ?
N1 Ir1 N2 172.6(3) . . ?
C22 Ir1 N3 99.2(3) . . ?
C11 Ir1 N3 172.9(4) . . ?
N1 Ir1 N3 95.4(3) . . ?
N2 Ir1 N3 90.3(3) . . ?
C22 Ir1 N5 174.2(4) . . ?
C11 Ir1 N5 97.9(4) . . ?
N1 Ir1 N5 90.3(3) . . ?
N2 Ir1 N5 95.6(3) . . ?
N3 Ir1 N5 75.6(3) . . ?
C1 N1 C5 117.7(8) . . ?
C1 N1 Ir1 125.9(7) . . ?
C5 N1 Ir1 116.1(6) . . ?
C12 N2 C16 118.1(8) . . ?
C12 N2 Ir1 126.6(7) . . ?
C16 N2 Ir1 115.1(6) . . ?
C23 N3 N4 108.5(8) . . ?
C23 N3 Ir1 118.8(7) . . ?
N4 N3 Ir1 132.7(6) . . ?
C25 N4 N3 105.7(8) . . ?
C30 N5 C26 117.4(9) . . ?
C30 N5 Ir1 126.6(7) . . ?
C26 N5 Ir1 115.8(6) . . ?
N1 C1 C2 123.3(10) . . ?
N1 C1 H1 118.4 . . ?
C2 C1 H1 118.4 . . ?
C1 C2 C3 118.5(10) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 H2 120.8 . . ?
C4 C3 C2 118.2(10) . . ?
C4 C3 H3 120.9 . . ?
C2 C3 H3 120.9 . . ?
C3 C4 C5 121.6(11) . . ?
C3 C4 H4 119.2 . . ?
C5 C4 H4 119.2 . . ?
N1 C5 C4 120.6(10) . . ?
N1 C5 C6 113.3(8) . . ?
C4 C5 C6 126.1(10) . . ?
C7 C6 C11 120.4(9) . . ?
C7 C6 C5 123.5(10) . . ?
C11 C6 C5 116.1(9) . . ?
C8 C7 C6 120.4(10) . . ?
C8 C7 H7 119.8 . . ?
C6 C7 H7 119.8 . . ?
C7 C8 C9 119.9(10) . . ?
C7 C8 H8 120.0 . . ?
C9 C8 H8 120.0 . . ?
C10 C9 C8 119.1(10) . . ?
C10 C9 H9 120.5 . . ?
C8 C9 H9 120.5 . . ?
C11 C10 C9 122.7(10) . . ?
C11 C10 H10 118.7 . . ?
C9 C10 H10 118.7 . . ?
C10 C11 C6 117.4(9) . . ?
C10 C11 Ir1 129.9(8) . . ?
C6 C11 Ir1 112.6(7) . . ?
N2 C12 C13 123.4(10) . . ?
N2 C12 H12 118.3 . . ?
C13 C12 H12 118.3 . . ?
C14 C13 C12 120.1(10) . . ?
C14 C13 H13 120.0 . . ?
C12 C13 H13 120.0 . . ?
C13 C14 C15 119.4(10) . . ?
C13 C14 H14 120.3 . . ?
C15 C14 H14 120.3 . . ?
C14 C15 C16 119.5(10) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
N2 C16 C15 119.4(9) . . ?
N2 C16 C17 115.4(9) . . ?
C15 C16 C17 125.1(10) . . ?
C18 C17 C22 121.6(10) . . ?
C18 C17 C16 125.0(10) . . ?
C22 C17 C16 113.3(9) . . ?
C19 C18 C17 121.2(10) . . ?
C19 C18 H18 119.4 . . ?
C17 C18 H18 119.4 . . ?
C18 C19 C20 119.0(10) . . ?
C18 C19 H19 120.5 . . ?
C20 C19 H19 120.5 . . ?
C19 C20 C21 119.4(10) . . ?
C19 C20 H20 120.3 . . ?
C21 C20 H20 120.3 . . ?
C22 C21 C20 123.9(10) . . ?
C22 C21 H21 118.0 . . ?
C20 C21 H21 118.0 . . ?
C21 C22 C17 114.8(9) . . ?
C21 C22 Ir1 130.8(8) . . ?
C17 C22 Ir1 114.4(7) . . ?
N3 C23 C24 110.3(9) . . ?
N3 C23 C26 114.7(9) . . ?
C24 C23 C26 135.0(9) . . ?
C25 C24 C23 102.5(10) . . ?
C25 C24 H24 128.8 . . ?
C23 C24 H24 128.8 . . ?
N4 C25 C24 113.0(10) . . ?
N4 C25 C31 120.1(9) . . ?
C24 C25 C31 126.9(10) . . ?
N5 C26 C27 121.0(9) . . ?
N5 C26 C23 115.1(9) . . ?
C27 C26 C23 123.9(10) . . ?
C28 C27 C26 119.4(10) . . ?
C28 C27 H27 120.3 . . ?
C26 C27 H27 120.3 . . ?
C29 C28 C27 118.2(11) . . ?
C29 C28 H28 120.9 . . ?
C27 C28 H28 120.9 . . ?
C30 C29 C28 120.5(11) . . ?
C30 C29 H29 119.8 . . ?
C28 C29 H29 119.8 . . ?
N5 C30 C29 123.4(10) . . ?
N5 C30 H30 118.3 . . ?
C29 C30 H30 118.3 . . ?
C36 C31 C32 117.2(10) . . ?
C36 C31 C25 123.0(10) . . ?
C32 C31 C25 119.7(10) . . ?
C33 C32 C31 119.8(11) . . ?
C33 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C34 C33 C32 120.9(11) . . ?
C34 C33 H33 119.6 . . ?
C32 C33 H33 119.6 . . ?
C35 C34 C33 119.3(11) . . ?
C35 C34 H34 120.3 . . ?
C33 C34 H34 120.3 . . ?
C34 C35 C36 120.6(11) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 H35 119.7 . . ?
C31 C36 C35 122.1(11) . . ?
C31 C36 H36 119.0 . . ?
C35 C36 H36 119.0 . . ?
Cl1 C37 Cl2 113.1(7) . . ?
Cl1 C37 H37A 109.0 . . ?
Cl2 C37 H37A 109.0 . . ?
Cl1 C37 H37B 109.0 . . ?
Cl2 C37 H37B 109.0 . . ?
H37A C37 H37B 107.8 . . ?
Cl3 C38 Cl4 107.9(11) . . ?
Cl3 C38 H38A 110.1 . . ?
Cl4 C38 H38A 110.1 . . ?
Cl3 C38 H38B 110.1 . . ?
Cl4 C38 H38B 110.1 . . ?
H38A C38 H38B 108.4 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ir1 C22 1.999(9) . ?
Ir1 C11 2.021(10) . ?
Ir1 N1 2.022(7) . ?
Ir1 N2 2.033(7) . ?
Ir1 N3 2.088(7) . ?
Ir1 N5 2.147(8) . ?
N1 C1 1.335(11) . ?
N1 C5 1.377(12) . ?
N2 C12 1.347(11) . ?
N2 C16 1.356(11) . ?
N3 C23 1.342(11) . ?
N3 N4 1.374(9) . ?
N4 C25 1.343(12) . ?
N5 C30 1.348(12) . ?
N5 C26 1.361(11) . ?
C1 C2 1.383(12) . ?
C1 H1 0.9500 . ?
C2 C3 1.410(14) . ?
C2 H2 0.9500 . ?
C3 C4 1.341(13) . ?
C3 H3 0.9500 . ?
C4 C5 1.386(12) . ?
C4 H4 0.9500 . ?
C5 C6 1.462(13) . ?
C6 C7 1.407(13) . ?
C6 C11 1.429(13) . ?
C7 C8 1.371(13) . ?
C7 H7 0.9500 . ?
C8 C9 1.422(14) . ?
C8 H8 0.9500 . ?
C9 C10 1.385(13) . ?
C9 H9 0.9500 . ?
C10 C11 1.383(12) . ?
C10 H10 0.9500 . ?
C12 C13 1.351(12) . ?
C12 H12 0.9500 . ?
C13 C14 1.345(14) . ?
C13 H13 0.9500 . ?
C14 C15 1.369(14) . ?
C14 H14 0.9500 . ?
C15 C16 1.428(13) . ?
C15 H15 0.9500 . ?
C16 C17 1.483(13) . ?
C17 C18 1.388(14) . ?
C17 C22 1.432(13) . ?
C18 C19 1.364(14) . ?
C18 H18 0.9500 . ?
C19 C20 1.388(14) . ?
C19 H19 0.9500 . ?
C20 C21 1.399(13) . ?
C20 H20 0.9500 . ?
C21 C22 1.374(12) . ?
C21 H21 0.9500 . ?
C23 C24 1.403(14) . ?
C23 C26 1.460(14) . ?
C24 C25 1.370(13) . ?
C24 H24 0.9500 . ?
C25 C31 1.496(14) . ?
C26 C27 1.403(13) . ?
C27 C28 1.386(14) . ?
C27 H27 0.9500 . ?
C28 C29 1.366(14) . ?
C28 H28 0.9500 . ?
C29 C30 1.349(13) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C36 1.373(14) . ?
C31 C32 1.411(14) . ?
C32 C33 1.388(14) . ?
C32 H32 0.9500 . ?
C33 C34 1.376(14) . ?
C33 H33 0.9500 . ?
C34 C35 1.354(15) . ?
C34 H34 0.9500 . ?
C35 C36 1.377(15) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 Cl1 1.728(12) . ?
C37 Cl2 1.784(13) . ?
C37 H37A 0.9900 . ?
C37 H37B 0.9900 . ?
C38 Cl3 1.80(2) . ?
C38 Cl4 1.803(19) . ?
C38 H38A 0.9900 . ?
C38 H38B 0.9900 . ?
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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C22 Ir1 N1 C1 -91.4(8) . . . . ?
C11 Ir1 N1 C1 -178.3(9) . . . . ?
N3 Ir1 N1 C1 8.1(8) . . . . ?
N5 Ir1 N1 C1 83.7(8) . . . . ?
C22 Ir1 N1 C5 82.2(7) . . . . ?
C11 Ir1 N1 C5 -4.8(7) . . . . ?
N3 Ir1 N1 C5 -178.3(7) . . . . ?
N5 Ir1 N1 C5 -102.7(7) . . . . ?
C22 Ir1 N2 C12 -176.8(8) . . . . ?
C11 Ir1 N2 C12 -89.9(8) . . . . ?
N3 Ir1 N2 C12 84.0(8) . . . . ?
N5 Ir1 N2 C12 8.4(8) . . . . ?
C22 Ir1 N2 C16 -1.2(7) . . . . ?
C11 Ir1 N2 C16 85.7(7) . . . . ?
N3 Ir1 N2 C16 -100.5(7) . . . . ?
N5 Ir1 N2 C16 -176.1(7) . . . . ?
C22 Ir1 N3 C23 -175.5(7) . . . . ?
N1 Ir1 N3 C23 90.6(7) . . . . ?
N2 Ir1 N3 C23 -94.0(7) . . . . ?
N5 Ir1 N3 C23 1.7(7) . . . . ?
C22 Ir1 N3 N4 5.1(8) . . . . ?
N1 Ir1 N3 N4 -88.7(8) . . . . ?
N2 Ir1 N3 N4 86.6(8) . . . . ?
N5 Ir1 N3 N4 -177.7(8) . . . . ?
C23 N3 N4 C25 0.3(10) . . . . ?
Ir1 N3 N4 C25 179.7(7) . . . . ?
C11 Ir1 N5 C30 -2.7(9) . . . . ?
N1 Ir1 N5 C30 78.8(8) . . . . ?
N2 Ir1 N5 C30 -96.8(8) . . . . ?
N3 Ir1 N5 C30 174.3(9) . . . . ?
C11 Ir1 N5 C26 -177.6(7) . . . . ?
N1 Ir1 N5 C26 -96.1(7) . . . . ?
N2 Ir1 N5 C26 88.3(7) . . . . ?
N3 Ir1 N5 C26 -0.6(6) . . . . ?
C5 N1 C1 C2 -1.4(15) . . . . ?
Ir1 N1 C1 C2 172.1(8) . . . . ?
N1 C1 C2 C3 -1.5(16) . . . . ?
C1 C2 C3 C4 1.9(16) . . . . ?
C2 C3 C4 C5 0.5(17) . . . . ?
C1 N1 C5 C4 3.9(14) . . . . ?
Ir1 N1 C5 C4 -170.2(8) . . . . ?
C1 N1 C5 C6 -178.6(9) . . . . ?
Ir1 N1 C5 C6 7.3(11) . . . . ?
C3 C4 C5 N1 -3.5(16) . . . . ?
C3 C4 C5 C6 179.3(10) . . . . ?
N1 C5 C6 C7 174.5(10) . . . . ?
C4 C5 C6 C7 -8.2(17) . . . . ?
N1 C5 C6 C11 -6.3(13) . . . . ?
C4 C5 C6 C11 171.0(10) . . . . ?
C11 C6 C7 C8 -1.9(17) . . . . ?
C5 C6 C7 C8 177.3(10) . . . . ?
C6 C7 C8 C9 2.7(17) . . . . ?
C7 C8 C9 C10 -1.0(16) . . . . ?
C8 C9 C10 C11 -1.7(16) . . . . ?
C9 C10 C11 C6 2.5(16) . . . . ?
C9 C10 C11 Ir1 179.6(8) . . . . ?
C7 C6 C11 C10 -0.7(15) . . . . ?
C5 C6 C11 C10 -179.9(9) . . . . ?
C7 C6 C11 Ir1 -178.3(8) . . . . ?
C5 C6 C11 Ir1 2.5(12) . . . . ?
C22 Ir1 C11 C10 90.6(10) . . . . ?
N1 Ir1 C11 C10 -176.1(10) . . . . ?
N2 Ir1 C11 C10 9.1(10) . . . . ?
N5 Ir1 C11 C10 -87.0(10) . . . . ?
C22 Ir1 C11 C6 -92.2(8) . . . . ?
N1 Ir1 C11 C6 1.1(7) . . . . ?
N2 Ir1 C11 C6 -173.6(7) . . . . ?
N5 Ir1 C11 C6 90.2(7) . . . . ?
C16 N2 C12 C13 1.2(14) . . . . ?
Ir1 N2 C12 C13 176.7(8) . . . . ?
N2 C12 C13 C14 -2.3(16) . . . . ?
C12 C13 C14 C15 2.2(17) . . . . ?
C13 C14 C15 C16 -1.2(16) . . . . ?
C12 N2 C16 C15 -0.2(14) . . . . ?
Ir1 N2 C16 C15 -176.2(7) . . . . ?
C12 N2 C16 C17 179.6(8) . . . . ?
Ir1 N2 C16 C17 3.6(11) . . . . ?
C14 C15 C16 N2 0.2(15) . . . . ?
C14 C15 C16 C17 -179.5(9) . . . . ?
N2 C16 C17 C18 179.4(10) . . . . ?
C15 C16 C17 C18 -0.8(17) . . . . ?
N2 C16 C17 C22 -4.9(12) . . . . ?
C15 C16 C17 C22 174.9(9) . . . . ?
C22 C17 C18 C19 3.1(17) . . . . ?
C16 C17 C18 C19 178.5(10) . . . . ?
C17 C18 C19 C20 -4.2(18) . . . . ?
C18 C19 C20 C21 3.1(17) . . . . ?
C19 C20 C21 C22 -0.9(17) . . . . ?
C20 C21 C22 C17 -0.2(15) . . . . ?
C20 C21 C22 Ir1 179.1(8) . . . . ?
C18 C17 C22 C21 -0.9(15) . . . . ?
C16 C17 C22 C21 -176.8(8) . . . . ?
C18 C17 C22 Ir1 179.7(8) . . . . ?
C16 C17 C22 Ir1 3.8(11) . . . . ?
C11 Ir1 C22 C21 85.4(10) . . . . ?
N1 Ir1 C22 C21 4.0(10) . . . . ?
N2 Ir1 C22 C21 179.1(10) . . . . ?
N3 Ir1 C22 C21 -91.9(10) . . . . ?
C11 Ir1 C22 C17 -95.3(8) . . . . ?
N1 Ir1 C22 C17 -176.7(7) . . . . ?
N2 Ir1 C22 C17 -1.5(7) . . . . ?
N3 Ir1 C22 C17 87.4(7) . . . . ?
N4 N3 C23 C24 -0.3(11) . . . . ?
Ir1 N3 C23 C24 -179.8(6) . . . . ?
N4 N3 C23 C26 177.1(8) . . . . ?
Ir1 N3 C23 C26 -2.4(11) . . . . ?
N3 C23 C24 C25 0.2(12) . . . . ?
C26 C23 C24 C25 -176.5(11) . . . . ?
N3 N4 C25 C24 -0.2(11) . . . . ?
N3 N4 C25 C31 178.0(8) . . . . ?
C23 C24 C25 N4 0.0(12) . . . . ?
C23 C24 C25 C31 -178.1(10) . . . . ?
C30 N5 C26 C27 3.8(14) . . . . ?
Ir1 N5 C26 C27 179.2(7) . . . . ?
C30 N5 C26 C23 -175.8(8) . . . . ?
Ir1 N5 C26 C23 -0.4(11) . . . . ?
N3 C23 C26 N5 1.8(13) . . . . ?
C24 C23 C26 N5 178.4(11) . . . . ?
N3 C23 C26 C27 -177.8(9) . . . . ?
C24 C23 C26 C27 -1.2(19) . . . . ?
N5 C26 C27 C28 -2.2(15) . . . . ?
C23 C26 C27 C28 177.3(9) . . . . ?
C26 C27 C28 C29 1.0(15) . . . . ?
C27 C28 C29 C30 -1.4(16) . . . . ?
C26 N5 C30 C29 -4.4(15) . . . . ?
Ir1 N5 C30 C29 -179.2(7) . . . . ?
C28 C29 C30 N5 3.2(16) . . . . ?
N4 C25 C31 C36 175.4(10) . . . . ?
C24 C25 C31 C36 -6.7(18) . . . . ?
N4 C25 C31 C32 -1.8(15) . . . . ?
C24 C25 C31 C32 176.1(10) . . . . ?
C36 C31 C32 C33 2.9(16) . . . . ?
C25 C31 C32 C33 -179.8(10) . . . . ?
C31 C32 C33 C34 -0.3(17) . . . . ?
C32 C33 C34 C35 -1.8(18) . . . . ?
C33 C34 C35 C36 1.1(19) . . . . ?
C32 C31 C36 C35 -3.5(18) . . . . ?
C25 C31 C36 C35 179.2(11) . . . . ?
C34 C35 C36 C31 2(2) . . . . ?