#------------------------------------------------------------------------------ #$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) . . . . ?