#------------------------------------------------------------------------------
#$Date: 2019-11-24 09:08:08 +0100 (dom 24 de nov de 2019) $
#$Revision: 237583 $
#$URL: svn://www.crystallography.net/cod/cif/7/23/73/7237307.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_7237307
loop_
_publ_author_name
'Hierlinger, Claus'
'Trzop, Elzbieta'
'Toupet, Loïc'
'Ávila, Jorge'
'La-Placa, Maria-Grazia'
'Bolink, Henk J.'
'Guerchais, Véronique'
'Zysman-Colman, Eli'
_publ_section_title
;
 Impact of the use of sterically congested Ir(iii) complexes on the
 performance of light-emitting electrochemical cells
;
_journal_issue                   24
_journal_name_full               'Journal of Materials Chemistry C'
_journal_page_first              6385
_journal_paper_doi               10.1039/C8TC01130C
_journal_volume                  6
_journal_year                    2018
_chemical_formula_sum            'C59 H62 Cl2 F6 Ir N4 O2 P'
_chemical_formula_weight         1267.19
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_audit_block_doi                 10.5517/cc1439zj
_audit_creation_method           SHELXL-2014/6
_audit_update_record
;
2015-01-28 deposited with the CCDC.
2018-04-04 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 93.553(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.6303(2)
_cell_length_b                   21.0524(5)
_cell_length_c                   12.4988(3)
_cell_measurement_reflns_used    4411
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      24.0470
_cell_measurement_theta_min      3.2490
_cell_volume                     2791.77(11)
_computing_cell_refinement
'CrysAlis RED, Oxford Diffraction Ltd.,Version 1.171.35.11'
_computing_data_collection
'CrysAlis CCD, Oxford Diffraction Ltd.,Version 1.171.35.11'
_computing_data_reduction
'CrysAlis RED, Oxford Diffraction Ltd.,Version 1.171.35.11'
_computing_molecular_graphics    'MERCURY 3.3(CCDC, 2014)'
_computing_publication_material  'WINGX (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_solution    'SIR-97_(Altomare & al., 1999)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 16.1852
_diffrn_detector_type            Sapphire3
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Sapphire3'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0644
_diffrn_reflns_av_unetI/netI     0.1045
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            21299
_diffrn_reflns_point_group_measured_fraction_full 0.850
_diffrn_reflns_point_group_measured_fraction_max 0.840
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.997
_diffrn_reflns_theta_min         3.116
_diffrn_source                   'Enhance (Mo) X-ray Source'
_exptl_absorpt_coefficient_mu    2.582
_exptl_absorpt_correction_T_max  0.978
_exptl_absorpt_correction_T_min  0.827
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details
;
CrysAlisPro, Agilent Technologies,
Version 1.171.37.35 (release 13-08-2014 CrysAlis171 .NET)
(compiled Aug 13 2014,18:06:01)
Analytical numeric absorption correction using a multifaceted crystal
model based on expressions derived by R.C. Clark & J.S. Reid.
(Clark, R. C. & Reid, J. S. (1995). Acta Cryst. A51, 887-897)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.507
_exptl_crystal_description       plate
_exptl_crystal_F_000             1280
_exptl_crystal_size_max          0.097
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.009
_refine_diff_density_max         1.479
_refine_diff_density_min         -1.068
_refine_diff_density_rms         0.218
_refine_ls_abs_structure_details
;
 Flack x determined using 2717 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.031(6)
_refine_ls_extinction_coef       0.0040(4)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     683
_refine_ls_number_reflns         10249
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0765
_refine_ls_R_factor_gt           0.0508
_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)+(0.0565P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0995
_refine_ls_wR_factor_ref         0.1272
_reflns_Friedel_coverage         0.638
_reflns_Friedel_fraction_full    0.694
_reflns_Friedel_fraction_max     0.673
_reflns_number_gt                8244
_reflns_number_total             10249
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c8tc01130c2.cif
_cod_data_source_block           shelx
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               7237307
_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.
;
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -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
C61 C 0.2331(14) 0.2613(8) 0.5526(15) 0.052(4) Uani 1 1 d . .
H61A H 0.2302 0.2837 0.6220 0.062 Uiso 1 1 calc R U
H61B H 0.2414 0.2153 0.5679 0.062 Uiso 1 1 calc R U
Cl1 Cl 0.0913(7) 0.2746(3) 0.4770(8) 0.133(3) Uani 1 1 d . .
Cl2 Cl 0.3642(6) 0.2866(4) 0.4891(6) 0.136(4) Uani 1 1 d . .
P1 P 0.8352(5) 0.4210(3) 1.1860(5) 0.0727(18) Uani 1 1 d . .
F1 F 0.9511(13) 0.3908(8) 1.1433(17) 0.150(8) Uani 1 1 d . .
F2 F 0.7164(14) 0.4570(11) 1.2337(15) 0.153(8) Uani 1 1 d . .
F3 F 0.7512(17) 0.3692(11) 1.1364(12) 0.174(10) Uani 1 1 d . .
F4 F 0.9150(12) 0.4790(7) 1.2315(12) 0.105(5) Uani 1 1 d . .
F5 F 0.8071(15) 0.4618(10) 1.0823(13) 0.139(7) Uani 1 1 d . .
F6 F 0.851(2) 0.3853(10) 1.2906(14) 0.147(8) Uani 1 1 d . .
Ir1 Ir 0.36357(4) 0.29666(3) 0.94900(3) 0.01836(14) Uani 1 1 d . .
N1 N 0.4720(11) 0.3624(5) 0.8768(9) 0.023(2) Uani 1 1 d . .
N2 N 0.2390(9) 0.2292(5) 0.9950(8) 0.022(2) Uani 1 1 d . .
N3 N 0.4996(9) 0.2666(4) 1.0730(8) 0.018(2) Uani 1 1 d . .
N4 N 0.3325(9) 0.3586(5) 1.0809(8) 0.016(2) Uani 1 1 d . .
O1 O 0.8611(9) 0.6188(5) 0.4952(8) 0.036(2) Uani 1 1 d . .
O2 O -0.4132(8) 0.0060(4) 1.0252(8) 0.031(2) Uani 1 1 d . .
C1 C 0.5964(11) 0.3734(7) 0.9005(11) 0.027(3) Uani 1 1 d . .
H1 H 0.6371 0.3520 0.9599 0.032 Uiso 1 1 calc R U
C2 C 0.6658(11) 0.4145(6) 0.8420(11) 0.025(3) Uani 1 1 d . .
H2 H 0.7529 0.4206 0.8606 0.030 Uiso 1 1 calc R U
C3 C 0.6082(12) 0.4468(6) 0.7559(11) 0.024(3) Uani 1 1 d . .
C4 C 0.4825(14) 0.4364(7) 0.7328(11) 0.025(3) Uani 1 1 d . .
H4 H 0.4405 0.4587 0.6751 0.031 Uiso 1 1 calc R U
C5 C 0.4155(13) 0.3943(7) 0.7912(11) 0.022(3) Uani 1 1 d . .
C6 C 0.2787(11) 0.3794(6) 0.7725(10) 0.021(3) Uani 1 1 d . .
C7 C 0.2030(12) 0.4095(6) 0.6948(11) 0.025(3) Uani 1 1 d . .
H7 H 0.2374 0.4403 0.6494 0.031 Uiso 1 1 calc R U
C8 C 0.0763(13) 0.3944(7) 0.6838(11) 0.033(3) Uani 1 1 d . .
H8 H 0.0224 0.4153 0.6315 0.039 Uiso 1 1 calc R U
C9 C 0.0293(12) 0.3491(7) 0.7490(11) 0.033(3) Uani 1 1 d . .
H9 H -0.0574 0.3382 0.7404 0.040 Uiso 1 1 calc R U
C10 C 0.1035(11) 0.3196(6) 0.8251(10) 0.026(3) Uani 1 1 d . .
H10 H 0.0671 0.2885 0.8688 0.032 Uiso 1 1 calc R U
C11 C 0.2338(11) 0.3332(6) 0.8422(10) 0.022(3) Uani 1 1 d . .
C12 C 0.6801(12) 0.4916(7) 0.6875(11) 0.027(3) Uani 1 1 d . .
C13 C 0.6842(13) 0.5572(7) 0.7128(12) 0.024(3) Uani 1 1 d . .
C14 C 0.7468(14) 0.5970(8) 0.6453(14) 0.030(4) Uani 1 1 d . .
H14 H 0.7522 0.6411 0.6611 0.037 Uiso 1 1 calc R U
C15 C 0.8021(11) 0.5735(6) 0.5544(11) 0.025(3) Uani 1 1 d . .
C16 C 0.7970(12) 0.5099(6) 0.5296(11) 0.025(3) Uani 1 1 d . .
H16 H 0.8358 0.4944 0.4684 0.030 Uiso 1 1 calc R U
C17 C 0.7335(12) 0.4679(6) 0.5960(11) 0.025(3) Uani 1 1 d . .
C18 C 0.6295(13) 0.5830(7) 0.8100(12) 0.035(4) Uani 1 1 d . .
H18A H 0.5424 0.5682 0.8130 0.053 Uiso 1 1 calc R U
H18B H 0.6306 0.6295 0.8075 0.053 Uiso 1 1 calc R U
H18C H 0.6794 0.5684 0.8739 0.053 Uiso 1 1 calc R U
C19 C 0.9399(14) 0.5961(7) 0.4139(13) 0.039(4) Uani 1 1 d . .
H19A H 1.0066 0.5691 0.4469 0.058 Uiso 1 1 calc R U
H19B H 0.9778 0.6323 0.3785 0.058 Uiso 1 1 calc R U
H19C H 0.8888 0.5714 0.3608 0.058 Uiso 1 1 calc R U
C20 C 0.7239(14) 0.3987(7) 0.5660(12) 0.035(3) Uani 1 1 d . .
H20A H 0.7472 0.3726 0.6291 0.052 Uiso 1 1 calc R U
H20B H 0.7811 0.3895 0.5094 0.052 Uiso 1 1 calc R U
H20C H 0.6372 0.3889 0.5401 0.052 Uiso 1 1 calc R U
C21 C 0.1568(12) 0.2373(7) 1.0709(11) 0.029(3) Uani 1 1 d . .
H21 H 0.1694 0.2716 1.1197 0.035 Uiso 1 1 calc R U
C22 C 0.0568(13) 0.1987(7) 1.0810(11) 0.032(3) Uani 1 1 d . .
H22 H 0.0014 0.2061 1.1365 0.038 Uiso 1 1 calc R U
C23 C 0.0344(12) 0.1485(7) 1.0110(12) 0.028(3) Uani 1 1 d . .
C24 C 0.1229(12) 0.1368(6) 0.9340(11) 0.027(3) Uani 1 1 d . .
H24 H 0.1137 0.1011 0.8875 0.032 Uiso 1 1 calc R U
C25 C 0.2245(12) 0.1784(6) 0.9271(11) 0.025(3) Uani 1 1 d . .
C26 C 0.3169(11) 0.1752(6) 0.8449(11) 0.024(3) Uani 1 1 d . .
C27 C 0.3243(13) 0.1241(7) 0.7741(11) 0.030(3) Uani 1 1 d . .
H27 H 0.2702 0.0884 0.7796 0.036 Uiso 1 1 calc R U
C28 C 0.4097(13) 0.1257(8) 0.6972(12) 0.035(4) Uani 1 1 d . .
H28 H 0.4152 0.0911 0.6489 0.042 Uiso 1 1 calc R U
C29 C 0.4888(14) 0.1779(8) 0.6893(12) 0.032(4) Uani 1 1 d . .
H29 H 0.5486 0.1781 0.6360 0.038 Uiso 1 1 calc R U
C30 C 0.4823(12) 0.2293(7) 0.7574(11) 0.028(3) Uani 1 1 d . .
H30 H 0.5360 0.2649 0.7503 0.033 Uiso 1 1 calc R U
C31 C 0.3956(12) 0.2281(7) 0.8366(11) 0.021(3) Uani 1 1 d . .
C32 C -0.0842(11) 0.1097(6) 1.0119(11) 0.025(3) Uani 1 1 d . .
C33 C -0.0928(13) 0.0596(7) 1.0860(11) 0.030(3) Uani 1 1 d . .
C34 C -0.2077(12) 0.0282(6) 1.0895(12) 0.028(3) Uani 1 1 d . .
H34 H -0.2173 -0.0040 1.1418 0.034 Uiso 1 1 calc R U
C35 C -0.3086(12) 0.0431(6) 1.0179(11) 0.024(3) Uani 1 1 d . .
C36 C -0.2973(12) 0.0906(6) 0.9431(10) 0.024(3) Uani 1 1 d . .
H36 H -0.3658 0.0998 0.8930 0.029 Uiso 1 1 calc R U
C37 C -0.1859(12) 0.1250(6) 0.9408(11) 0.026(3) Uani 1 1 d . .
C38 C 0.0167(14) 0.0406(7) 1.1603(14) 0.042(4) Uani 1 1 d . .
H38A H -0.0103 0.0082 1.2102 0.062 Uiso 1 1 calc R U
H38B H 0.0480 0.0779 1.2007 0.062 Uiso 1 1 calc R U
H38C H 0.0839 0.0235 1.1186 0.062 Uiso 1 1 calc R U
C39 C -0.5158(13) 0.0159(7) 0.9450(13) 0.037(4) Uani 1 1 d . .
H39A H -0.5456 0.0598 0.9488 0.056 Uiso 1 1 calc R U
H39B H -0.5850 -0.0132 0.9583 0.056 Uiso 1 1 calc R U
H39C H -0.4860 0.0077 0.8736 0.056 Uiso 1 1 calc R U
C40 C -0.1786(14) 0.1804(7) 0.8599(13) 0.037(4) Uani 1 1 d . .
H40A H -0.2595 0.1844 0.8183 0.055 Uiso 1 1 calc R U
H40B H -0.1117 0.1719 0.8114 0.055 Uiso 1 1 calc R U
H40C H -0.1601 0.2201 0.8989 0.055 Uiso 1 1 calc R U
C41 C 0.5757(11) 0.2161(6) 1.0659(11) 0.025(3) Uani 1 1 d . .
H41 H 0.5788 0.1950 0.9989 0.029 Uiso 1 1 calc R U
C42 C 0.6491(12) 0.1937(6) 1.1519(11) 0.026(3) Uani 1 1 d . .
H42 H 0.7018 0.1579 1.1431 0.032 Uiso 1 1 calc R U
C43 C 0.6474(11) 0.2223(6) 1.2498(11) 0.021(3) Uani 1 1 d . .
C44 C 0.5685(11) 0.2764(5) 1.2555(10) 0.023(3) Uani 1 1 d . .
H44 H 0.5651 0.2989 1.3211 0.027 Uiso 1 1 calc R U
C45 C 0.4980(9) 0.2959(11) 1.1677(8) 0.019(2) Uani 1 1 d . .
C46 C 0.4095(11) 0.3505(6) 1.1694(10) 0.021(3) Uani 1 1 d . .
C47 C 0.3981(12) 0.3893(6) 1.2569(10) 0.024(3) Uani 1 1 d . .
H47 H 0.4558 0.3837 1.3172 0.029 Uiso 1 1 calc R U
C48 C 0.3068(12) 0.4360(6) 1.2614(10) 0.021(3) Uani 1 1 d . .
C49 C 0.2262(12) 0.4406(6) 1.1709(11) 0.024(3) Uani 1 1 d . .
H49 H 0.1585 0.4701 1.1690 0.028 Uiso 1 1 calc R U
C50 C 0.2433(12) 0.4026(6) 1.0836(11) 0.025(3) Uani 1 1 d . .
H50 H 0.1880 0.4081 1.0216 0.030 Uiso 1 1 calc R U
C51 C 0.7197(13) 0.1941(6) 1.3465(11) 0.030(3) Uani 1 1 d . .
C52 C 0.6630(19) 0.1301(9) 1.3696(17) 0.069(6) Uani 1 1 d . .
H52A H 0.7087 0.1111 1.4321 0.104 Uiso 1 1 calc R U
H52B H 0.5742 0.1356 1.3843 0.104 Uiso 1 1 calc R U
H52C H 0.6693 0.1023 1.3073 0.104 Uiso 1 1 calc R U
C53 C 0.7235(14) 0.2374(8) 1.4455(12) 0.044(4) Uani 1 1 d . .
H53A H 0.7607 0.2784 1.4280 0.066 Uiso 1 1 calc R U
H53B H 0.6376 0.2441 1.4676 0.066 Uiso 1 1 calc R U
H53C H 0.7745 0.2175 1.5042 0.066 Uiso 1 1 calc R U
C54 C 0.8596(15) 0.1848(10) 1.3191(14) 0.045(5) Uani 1 1 d . .
H54A H 0.8968 0.2262 1.3041 0.068 Uiso 1 1 calc R U
H54B H 0.9070 0.1650 1.3801 0.068 Uiso 1 1 calc R U
H54C H 0.8630 0.1575 1.2560 0.068 Uiso 1 1 calc R U
C55 C 0.2873(14) 0.4778(7) 1.3586(12) 0.025(4) Uani 1 1 d . .
C56 C 0.1715(14) 0.4521(7) 1.4102(12) 0.037(4) Uani 1 1 d . .
H56A H 0.1552 0.4776 1.4734 0.055 Uiso 1 1 calc R U
H56B H 0.0984 0.4542 1.3585 0.055 Uiso 1 1 calc R U
H56C H 0.1864 0.4078 1.4318 0.055 Uiso 1 1 calc R U
C57 C 0.4042(14) 0.4757(7) 1.4361(12) 0.038(4) Uani 1 1 d . .
H57A H 0.4767 0.4926 1.4004 0.057 Uiso 1 1 calc R U
H57B H 0.3897 0.5016 1.4993 0.057 Uiso 1 1 calc R U
H57C H 0.4212 0.4317 1.4581 0.057 Uiso 1 1 calc R U
C58 C 0.2642(15) 0.5463(7) 1.3232(11) 0.030(3) Uani 1 1 d . .
H58A H 0.3390 0.5626 1.2901 0.045 Uiso 1 1 calc R U
H58B H 0.1915 0.5480 1.2711 0.045 Uiso 1 1 calc R U
H58C H 0.2474 0.5724 1.3857 0.045 Uiso 1 1 calc R U
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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 '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
Cl2 C61 Cl1 113.2(11)
Cl2 C61 H61A 108.9
Cl1 C61 H61A 108.9
Cl2 C61 H61B 108.9
Cl1 C61 H61B 108.9
H61A C61 H61B 107.7
F6 P1 F1 92.8(12)
F6 P1 F3 91.6(11)
F1 P1 F3 91.5(11)
F6 P1 F5 174.0(12)
F1 P1 F5 93.2(11)
F3 P1 F5 88.8(10)
F6 P1 F4 92.6(11)
F1 P1 F4 91.2(7)
F3 P1 F4 175.0(11)
F5 P1 F4 86.8(9)
F6 P1 F2 87.8(10)
F1 P1 F2 176.5(11)
F3 P1 F2 92.0(11)
F5 P1 F2 86.2(10)
F4 P1 F2 85.3(10)
C11 Ir1 N1 80.2(5)
C11 Ir1 N2 91.3(4)
N1 Ir1 N2 169.8(5)
C11 Ir1 C31 87.2(5)
N1 Ir1 C31 93.0(4)
N2 Ir1 C31 80.9(5)
C11 Ir1 N4 98.4(4)
N1 Ir1 N4 92.6(4)
N2 Ir1 N4 94.2(4)
C31 Ir1 N4 172.7(5)
C11 Ir1 N3 173.9(4)
N1 Ir1 N3 98.3(4)
N2 Ir1 N3 90.6(4)
C31 Ir1 N3 98.8(5)
N4 Ir1 N3 75.7(4)
C1 N1 C5 117.5(11)
C1 N1 Ir1 125.9(9)
C5 N1 Ir1 116.3(9)
C21 N2 C25 119.0(11)
C21 N2 Ir1 124.9(9)
C25 N2 Ir1 114.7(8)
C45 N3 C41 117.8(12)
C45 N3 Ir1 117.2(9)
C41 N3 Ir1 124.5(9)
C50 N4 C46 117.8(11)
C50 N4 Ir1 126.0(9)
C46 N4 Ir1 116.2(8)
C15 O1 C19 116.8(10)
C35 O2 C39 116.8(10)
N1 C1 C2 122.6(12)
N1 C1 H1 118.7
C2 C1 H1 118.7
C1 C2 C3 119.8(12)
C1 C2 H2 120.1
C3 C2 H2 120.1
C4 C3 C2 117.7(12)
C4 C3 C12 120.2(13)
C2 C3 C12 122.1(12)
C3 C4 C5 121.6(14)
C3 C4 H4 119.2
C5 C4 H4 119.2
N1 C5 C4 120.9(13)
N1 C5 C6 113.4(12)
C4 C5 C6 125.7(13)
C7 C6 C11 123.2(12)
C7 C6 C5 122.4(12)
C11 C6 C5 114.3(12)
C6 C7 C8 119.2(12)
C6 C7 H7 120.4
C8 C7 H7 120.4
C9 C8 C7 119.3(13)
C9 C8 H8 120.3
C7 C8 H8 120.3
C10 C9 C8 121.4(12)
C10 C9 H9 119.3
C8 C9 H9 119.3
C9 C10 C11 122.4(12)
C9 C10 H10 118.8
C11 C10 H10 118.8
C6 C11 C10 114.3(12)
C6 C11 Ir1 115.5(9)
C10 C11 Ir1 130.2(9)
C17 C12 C13 121.4(12)
C17 C12 C3 119.0(12)
C13 C12 C3 119.5(12)
C14 C13 C12 117.6(13)
C14 C13 C18 120.3(13)
C12 C13 C18 122.1(12)
C13 C14 C15 121.3(15)
C13 C14 H14 119.3
C15 C14 H14 119.3
C16 C15 O1 124.4(11)
C16 C15 C14 120.9(13)
O1 C15 C14 114.6(12)
C15 C16 C17 119.4(12)
C15 C16 H16 120.3
C17 C16 H16 120.3
C12 C17 C16 119.3(12)
C12 C17 C20 121.5(12)
C16 C17 C20 119.2(12)
C13 C18 H18A 109.5
C13 C18 H18B 109.5
H18A C18 H18B 109.5
C13 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
O1 C19 H19A 109.5
O1 C19 H19B 109.5
H19A C19 H19B 109.5
O1 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C17 C20 H20A 109.5
C17 C20 H20B 109.5
H20A C20 H20B 109.5
C17 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
N2 C21 C22 122.8(13)
N2 C21 H21 118.6
C22 C21 H21 118.6
C21 C22 C23 120.4(12)
C21 C22 H22 119.8
C23 C22 H22 119.8
C22 C23 C24 118.1(12)
C22 C23 C32 121.4(12)
C24 C23 C32 120.4(13)
C25 C24 C23 118.9(12)
C25 C24 H24 120.5
C23 C24 H24 120.5
N2 C25 C24 120.6(11)
N2 C25 C26 114.5(11)
C24 C25 C26 124.7(12)
C27 C26 C31 120.5(12)
C27 C26 C25 123.0(12)
C31 C26 C25 116.4(12)
C28 C27 C26 119.5(13)
C28 C27 H27 120.3
C26 C27 H27 120.3
C27 C28 C29 120.2(14)
C27 C28 H28 119.9
C29 C28 H28 119.9
C30 C29 C28 121.4(14)
C30 C29 H29 119.3
C28 C29 H29 119.3
C29 C30 C31 118.9(14)
C29 C30 H30 120.5
C31 C30 H30 120.5
C30 C31 C26 119.4(14)
C30 C31 Ir1 128.1(11)
C26 C31 Ir1 112.5(9)
C37 C32 C33 120.8(12)
C37 C32 C23 119.2(12)
C33 C32 C23 120.0(12)
C34 C33 C32 117.9(13)
C34 C33 C38 120.3(13)
C32 C33 C38 121.8(12)
C35 C34 C33 121.1(13)
C35 C34 H34 119.4
C33 C34 H34 119.4
O2 C35 C36 124.4(13)
O2 C35 C34 115.2(12)
C36 C35 C34 120.3(12)
C35 C36 C37 120.1(13)
C35 C36 H36 119.9
C37 C36 H36 119.9
C36 C37 C32 119.6(12)
C36 C37 C40 118.9(13)
C32 C37 C40 121.4(12)
C33 C38 H38A 109.5
C33 C38 H38B 109.5
H38A C38 H38B 109.5
C33 C38 H38C 109.5
H38A C38 H38C 109.5
H38B C38 H38C 109.5
O2 C39 H39A 109.5
O2 C39 H39B 109.5
H39A C39 H39B 109.5
O2 C39 H39C 109.5
H39A C39 H39C 109.5
H39B C39 H39C 109.5
C37 C40 H40A 109.5
C37 C40 H40B 109.5
H40A C40 H40B 109.5
C37 C40 H40C 109.5
H40A C40 H40C 109.5
H40B C40 H40C 109.5
N3 C41 C42 122.4(12)
N3 C41 H41 118.8
C42 C41 H41 118.8
C43 C42 C41 120.8(12)
C43 C42 H42 119.6
C41 C42 H42 119.6
C42 C43 C44 116.1(12)
C42 C43 C51 120.6(11)
C44 C43 C51 123.2(12)
C45 C44 C43 120.1(13)
C45 C44 H44 119.9
C43 C44 H44 119.9
N3 C45 C44 122.7(16)
N3 C45 C46 114.4(10)
C44 C45 C46 122.8(13)
N4 C46 C47 120.0(11)
N4 C46 C45 116.0(11)
C47 C46 C45 123.9(11)
C46 C47 C48 123.4(12)
C46 C47 H47 118.3
C48 C47 H47 118.3
C49 C48 C47 114.7(12)
C49 C48 C55 120.3(11)
C47 C48 C55 124.9(12)
C50 C49 C48 120.3(12)
C50 C49 H49 119.9
C48 C49 H49 119.9
N4 C50 C49 123.8(13)
N4 C50 H50 118.1
C49 C50 H50 118.1
C52 C51 C43 108.3(13)
C52 C51 C53 111.5(13)
C43 C51 C53 113.4(11)
C52 C51 C54 109.2(14)
C43 C51 C54 108.5(11)
C53 C51 C54 105.9(13)
C51 C52 H52A 109.5
C51 C52 H52B 109.5
H52A C52 H52B 109.5
C51 C52 H52C 109.5
H52A C52 H52C 109.5
H52B C52 H52C 109.5
C51 C53 H53A 109.5
C51 C53 H53B 109.5
H53A C53 H53B 109.5
C51 C53 H53C 109.5
H53A C53 H53C 109.5
H53B C53 H53C 109.5
C51 C54 H54A 109.5
C51 C54 H54B 109.5
H54A C54 H54B 109.5
C51 C54 H54C 109.5
H54A C54 H54C 109.5
H54B C54 H54C 109.5
C56 C55 C48 106.6(12)
C56 C55 C58 109.9(12)
C48 C55 C58 110.1(12)
C56 C55 C57 111.6(13)
C48 C55 C57 110.1(11)
C58 C55 C57 108.7(13)
C55 C56 H56A 109.5
C55 C56 H56B 109.5
H56A C56 H56B 109.5
C55 C56 H56C 109.5
H56A C56 H56C 109.5
H56B C56 H56C 109.5
C55 C57 H57A 109.5
C55 C57 H57B 109.5
H57A C57 H57B 109.5
C55 C57 H57C 109.5
H57A C57 H57C 109.5
H57B C57 H57C 109.5
C55 C58 H58A 109.5
C55 C58 H58B 109.5
H58A C58 H58B 109.5
C55 C58 H58C 109.5
H58A C58 H58C 109.5
H58B C58 H58C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C61 Cl2 1.730(17)
C61 Cl1 1.751(17)
C61 H61A 0.9900
C61 H61B 0.9900
P1 F6 1.508(18)
P1 F1 1.513(14)
P1 F3 1.516(17)
P1 F5 1.568(16)
P1 F4 1.573(15)
P1 F2 1.618(17)
Ir1 C11 2.012(13)
Ir1 N1 2.047(10)
Ir1 N2 2.048(10)
Ir1 C31 2.057(15)
Ir1 N4 2.143(10)
Ir1 N3 2.149(11)
N1 C1 1.357(16)
N1 C5 1.369(18)
N2 C21 1.340(15)
N2 C25 1.368(16)
N3 C45 1.336(17)
N3 C41 1.342(15)
N4 C50 1.328(15)
N4 C46 1.346(15)
O1 C15 1.381(15)
O1 C19 1.439(16)
O2 C35 1.366(15)
O2 C39 1.450(18)
C1 C2 1.376(18)
C1 H1 0.9500
C2 C3 1.383(18)
C2 H2 0.9500
C3 C4 1.367(19)
C3 C12 1.513(17)
C4 C5 1.375(19)
C4 H4 0.9500
C5 C6 1.492(18)
C6 C7 1.377(18)
C6 C11 1.409(17)
C7 C8 1.382(18)
C7 H7 0.9500
C8 C9 1.369(19)
C8 H8 0.9500
C9 C10 1.349(18)
C9 H9 0.9500
C10 C11 1.418(16)
C10 H10 0.9500
C12 C17 1.400(18)
C12 C13 1.418(19)
C13 C14 1.39(2)
C13 C18 1.483(19)
C14 C15 1.40(2)
C14 H14 0.9500
C15 C16 1.374(18)
C16 C17 1.412(17)
C16 H16 0.9500
C17 C20 1.507(19)
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 H20A 0.9800
C20 H20B 0.9800
C20 H20C 0.9800
C21 C22 1.350(18)
C21 H21 0.9500
C22 C23 1.382(19)
C22 H22 0.9500
C23 C24 1.409(18)
C23 C32 1.503(17)
C24 C25 1.398(18)
C24 H24 0.9500
C25 C26 1.466(18)
C26 C27 1.400(18)
C26 C31 1.400(18)
C27 C28 1.362(19)
C27 H27 0.9500
C28 C29 1.39(2)
C28 H28 0.9500
C29 C30 1.38(2)
C29 H29 0.9500
C30 C31 1.394(18)
C30 H30 0.9500
C32 C37 1.394(19)
C32 C33 1.412(19)
C33 C34 1.392(18)
C33 C38 1.50(2)
C34 C35 1.390(19)
C34 H34 0.9500
C35 C36 1.379(18)
C36 C37 1.390(17)
C36 H36 0.9500
C37 C40 1.549(18)
C38 H38A 0.9800
C38 H38B 0.9800
C38 H38C 0.9800
C39 H39A 0.9800
C39 H39B 0.9800
C39 H39C 0.9800
C40 H40A 0.9800
C40 H40B 0.9800
C40 H40C 0.9800
C41 C42 1.372(19)
C41 H41 0.9500
C42 C43 1.365(18)
C42 H42 0.9500
C43 C44 1.419(16)
C43 C51 1.513(19)
C44 C45 1.354(16)
C44 H44 0.9500
C45 C46 1.49(2)
C46 C47 1.375(17)
C47 C48 1.385(17)
C47 H47 0.9500
C48 C49 1.379(19)
C48 C55 1.525(19)
C49 C50 1.374(18)
C49 H49 0.9500
C50 H50 0.9500
C51 C52 1.51(2)
C51 C53 1.54(2)
C51 C54 1.56(2)
C52 H52A 0.9800
C52 H52B 0.9800
C52 H52C 0.9800
C53 H53A 0.9800
C53 H53B 0.9800
C53 H53C 0.9800
C54 H54A 0.9800
C54 H54B 0.9800
C54 H54C 0.9800
C55 C56 1.52(2)
C55 C58 1.524(19)
C55 C57 1.53(2)
C56 H56A 0.9800
C56 H56B 0.9800
C56 H56C 0.9800
C57 H57A 0.9800
C57 H57B 0.9800
C57 H57C 0.9800
C58 H58A 0.9800
C58 H58B 0.9800
C58 H58C 0.9800
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
C5 N1 C1 C2 -0.4(19)
Ir1 N1 C1 C2 174.0(10)
N1 C1 C2 C3 1(2)
C1 C2 C3 C4 0(2)
C1 C2 C3 C12 -179.0(12)
C2 C3 C4 C5 -1(2)
C12 C3 C4 C5 177.8(12)
C1 N1 C5 C4 -0.8(19)
Ir1 N1 C5 C4 -175.7(10)
C1 N1 C5 C6 -179.4(11)
Ir1 N1 C5 C6 5.7(14)
C3 C4 C5 N1 2(2)
C3 C4 C5 C6 -179.8(13)
N1 C5 C6 C7 175.7(12)
C4 C5 C6 C7 -3(2)
N1 C5 C6 C11 -3.0(16)
C4 C5 C6 C11 178.5(13)
C11 C6 C7 C8 0.2(19)
C5 C6 C7 C8 -178.4(12)
C6 C7 C8 C9 -1(2)
C7 C8 C9 C10 1(2)
C8 C9 C10 C11 0(2)
C7 C6 C11 C10 0.7(18)
C5 C6 C11 C10 179.4(11)
C7 C6 C11 Ir1 -179.8(10)
C5 C6 C11 Ir1 -1.1(14)
C9 C10 C11 C6 -0.7(19)
C9 C10 C11 Ir1 179.9(11)
C4 C3 C12 C17 -87.5(16)
C2 C3 C12 C17 91.6(17)
C4 C3 C12 C13 87.8(17)
C2 C3 C12 C13 -93.0(16)
C17 C12 C13 C14 -2(2)
C3 C12 C13 C14 -177.4(13)
C17 C12 C13 C18 -179.2(13)
C3 C12 C13 C18 6(2)
C12 C13 C14 C15 1(2)
C18 C13 C14 C15 178.3(14)
C19 O1 C15 C16 -11(2)
C19 O1 C15 C14 168.3(13)
C13 C14 C15 C16 -1(2)
C13 C14 C15 O1 -180.0(13)
O1 C15 C16 C17 -179.8(12)
C14 C15 C16 C17 1(2)
C13 C12 C17 C16 2(2)
C3 C12 C17 C16 177.8(12)
C13 C12 C17 C20 -177.0(13)
C3 C12 C17 C20 -1.7(19)
C15 C16 C17 C12 -1.8(19)
C15 C16 C17 C20 177.7(13)
C25 N2 C21 C22 -3(2)
Ir1 N2 C21 C22 163.2(12)
N2 C21 C22 C23 -1(2)
C21 C22 C23 C24 4(2)
C21 C22 C23 C32 -172.5(14)
C22 C23 C24 C25 -4(2)
C32 C23 C24 C25 172.4(12)
C21 N2 C25 C24 2.4(19)
Ir1 N2 C25 C24 -164.9(10)
C21 N2 C25 C26 178.0(12)
Ir1 N2 C25 C26 10.8(14)
C23 C24 C25 N2 1(2)
C23 C24 C25 C26 -174.3(12)
N2 C25 C26 C27 174.3(12)
C24 C25 C26 C27 -10(2)
N2 C25 C26 C31 -8.5(17)
C24 C25 C26 C31 167.0(13)
C31 C26 C27 C28 1(2)
C25 C26 C27 C28 177.6(13)
C26 C27 C28 C29 0(2)
C27 C28 C29 C30 -1(2)
C28 C29 C30 C31 1(2)
C29 C30 C31 C26 0(2)
C29 C30 C31 Ir1 -180.0(11)
C27 C26 C31 C30 0(2)
C25 C26 C31 C30 -177.5(12)
C27 C26 C31 Ir1 179.3(10)
C25 C26 C31 Ir1 2.0(15)
C22 C23 C32 C37 95.2(17)
C24 C23 C32 C37 -81.0(17)
C22 C23 C32 C33 -83.2(18)
C24 C23 C32 C33 100.6(16)
C37 C32 C33 C34 -3(2)
C23 C32 C33 C34 175.1(13)
C37 C32 C33 C38 177.6(13)
C23 C32 C33 C38 -4(2)
C32 C33 C34 C35 4(2)
C38 C33 C34 C35 -177.0(13)
C39 O2 C35 C36 3.0(18)
C39 O2 C35 C34 -174.0(12)
C33 C34 C35 O2 175.8(12)
C33 C34 C35 C36 -1(2)
O2 C35 C36 C37 -178.7(11)
C34 C35 C36 C37 -1.8(19)
C35 C36 C37 C32 2.3(19)
C35 C36 C37 C40 -176.7(12)
C33 C32 C37 C36 0(2)
C23 C32 C37 C36 -178.2(12)
C33 C32 C37 C40 179.3(12)
C23 C32 C37 C40 0.9(19)
C45 N3 C41 C42 0.8(18)
Ir1 N3 C41 C42 -171.2(9)
N3 C41 C42 C43 0(2)
C41 C42 C43 C44 -1.4(19)
C41 C42 C43 C51 174.6(12)
C42 C43 C44 C45 1.7(18)
C51 C43 C44 C45 -174.3(12)
C41 N3 C45 C44 -1(2)
Ir1 N3 C45 C44 172.1(10)
C41 N3 C45 C46 -178.8(11)
Ir1 N3 C45 C46 -6.2(16)
C43 C44 C45 N3 -1(2)
C43 C44 C45 C46 177.4(12)
C50 N4 C46 C47 -3.2(17)
Ir1 N4 C46 C47 178.4(9)
C50 N4 C46 C45 173.0(11)
Ir1 N4 C46 C45 -5.4(13)
N3 C45 C46 N4 7.6(17)
C44 C45 C46 N4 -170.6(13)
N3 C45 C46 C47 -176.3(12)
C44 C45 C46 C47 5(2)
N4 C46 C47 C48 2.6(18)
C45 C46 C47 C48 -173.3(12)
C46 C47 C48 C49 0.5(18)
C46 C47 C48 C55 177.0(13)
C47 C48 C49 C50 -2.9(18)
C55 C48 C49 C50 -179.6(12)
C46 N4 C50 C49 0.8(18)
Ir1 N4 C50 C49 179.0(9)
C48 C49 C50 N4 2(2)
C42 C43 C51 C52 -64.4(17)
C44 C43 C51 C52 111.4(15)
C42 C43 C51 C53 171.4(12)
C44 C43 C51 C53 -12.9(18)
C42 C43 C51 C54 54.0(17)
C44 C43 C51 C54 -130.2(14)
C49 C48 C55 C56 72.5(15)
C47 C48 C55 C56 -103.8(15)
C49 C48 C55 C58 -46.6(17)
C47 C48 C55 C58 137.1(13)
C49 C48 C55 C57 -166.4(12)
C47 C48 C55 C57 17.4(19)
