#------------------------------------------------------------------------------
#$Date: 2016-03-21 07:45:20 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178580 $
#$URL: svn://www.crystallography.net/cod/cif/4/06/91/4069194.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_4069194
loop_
_publ_author_name
'Li, Ling'
'Brennessel, William W.'
'Jones, William D.'
_publ_section_title
;
 C−H Activation of Phenyl Imines and 2-Phenylpyridines with
 [Cp*MCl2]2(M = Ir, Rh): Regioselectivity, Kinetics, and Mechanism
;
_journal_issue                   12
_journal_name_full               Organometallics
_journal_page_first              3492
_journal_paper_doi               10.1021/om9000742
_journal_volume                  28
_journal_year                    2009
_chemical_formula_moiety         'C24 H27 Cl Ir N O'
_chemical_formula_sum            'C24 H27 Cl Ir N O'
_chemical_formula_weight         573.12
_chemical_name_common            jonll44
_chemical_name_systematic
;
  ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 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                 109.534(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   11.489(2)
_cell_length_b                   11.714(2)
_cell_length_c                   16.462(3)
_cell_measurement_reflns_used    4051
_cell_measurement_temperature    100.0(1)
_cell_measurement_theta_max      33.01
_cell_measurement_theta_min      2.18
_cell_volume                     2088.0(6)
_computing_cell_refinement       'SAINT (Bruker, 2007)'
_computing_data_collection       'APEX2 (Bruker, 2007)'
_computing_data_reduction        'SAINT (Bruker, 2007)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR97 (Altomare et al., 1999)'
_diffrn_ambient_temperature      100.0(1)
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker SMART APEX II CCD Platform'
_diffrn_measurement_method       'area detector, ω scans per φ'
_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  0.0322
_diffrn_reflns_av_sigmaI/netI    0.0259
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            34129
_diffrn_reflns_theta_full        32.57
_diffrn_reflns_theta_max         32.57
_diffrn_reflns_theta_min         1.88
_exptl_absorpt_coefficient_mu    6.537
_exptl_absorpt_correction_T_max  0.2030
_exptl_absorpt_correction_T_min  0.1913
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2007)'
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.823
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1120
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.24
_refine_diff_density_max         1.456
_refine_diff_density_min         -1.409
_refine_diff_density_rms         0.112
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     259
_refine_ls_number_reflns         7521
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.046
_refine_ls_R_factor_all          0.0274
_refine_ls_R_factor_gt           0.0204
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0158P)²+1.6788P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0448
_refine_ls_wR_factor_ref         0.0474
_reflns_number_gt                6366
_reflns_number_total             7521
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om9000742_si_002.cif
_cod_data_source_block           jonll44_3c
_cod_database_code               4069194
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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
Ir1 Ir 0.747791(7) 0.755379(6) 0.482502(5) 0.01355(2) Uani 1 1 d .
Cl1 Cl 0.64125(5) 0.81603(4) 0.57874(3) 0.02171(10) Uani 1 1 d .
N1 N 0.58521(16) 0.68006(14) 0.40484(11) 0.0168(3) Uani 1 1 d .
C1 C 0.75608(19) 0.59771(16) 0.53638(13) 0.0167(4) Uani 1 1 d .
C2 C 0.8389(2) 0.55920(17) 0.61519(14) 0.0181(4) Uani 1 1 d .
C3 C 0.8318(2) 0.44822(17) 0.64386(15) 0.0212(4) Uani 1 1 d .
H3A H 0.8892 0.4234 0.6972 0.025 Uiso 1 1 calc R
C4 C 0.7411(2) 0.37344(18) 0.59486(15) 0.0231(4) Uani 1 1 d .
H4A H 0.7382 0.2976 0.6146 0.028 Uiso 1 1 calc R
C5 C 0.6555(2) 0.40829(17) 0.51809(15) 0.0217(4) Uani 1 1 d .
H5A H 0.5930 0.3578 0.4848 0.026 Uiso 1 1 calc R
C6 C 0.66331(19) 0.52060(17) 0.49038(14) 0.0179(4) Uani 1 1 d .
C7 C 0.57076(19) 0.57210(17) 0.41702(14) 0.0185(4) Uani 1 1 d .
H7A H 0.5035 0.5296 0.3800 0.022 Uiso 1 1 calc R
C8 C 0.49591(19) 0.74205(16) 0.33773(14) 0.0173(4) Uani 1 1 d .
C9 C 0.4604(2) 0.70517(19) 0.25296(14) 0.0240(4) Uani 1 1 d .
H9A H 0.4933 0.6366 0.2388 0.029 Uiso 1 1 calc R
C10 C 0.3758(2) 0.7694(2) 0.18846(16) 0.0293(5) Uani 1 1 d .
H10A H 0.3514 0.7449 0.1302 0.035 Uiso 1 1 calc R
C11 C 0.3276(2) 0.8693(2) 0.20960(16) 0.0279(5) Uani 1 1 d .
H11A H 0.2694 0.9125 0.1657 0.033 Uiso 1 1 calc R
C12 C 0.3638(2) 0.90609(19) 0.29438(15) 0.0231(4) Uani 1 1 d .
H12A H 0.3305 0.9746 0.3084 0.028 Uiso 1 1 calc R
C13 C 0.44872(19) 0.84331(18) 0.35896(14) 0.0201(4) Uani 1 1 d .
H13A H 0.4745 0.8690 0.4170 0.024 Uiso 1 1 calc R
C14 C 0.84328(19) 0.77206(17) 0.39121(13) 0.0174(4) Uani 1 1 d .
C15 C 0.93213(19) 0.75689(15) 0.47592(14) 0.0165(4) Uani 1 1 d .
C16 C 0.91907(19) 0.85035(17) 0.52857(13) 0.0179(4) Uani 1 1 d .
C17 C 0.8278(2) 0.92761(16) 0.47357(15) 0.0210(4) Uani 1 1 d .
C18 C 0.78332(19) 0.88195(17) 0.38986(14) 0.0197(4) Uani 1 1 d .
C19 C 0.8264(2) 0.6956(2) 0.31479(14) 0.0253(5) Uani 1 1 d .
H19A H 0.8820 0.7200 0.2841 0.038 Uiso 1 1 calc R
H19B H 0.7407 0.7002 0.2760 0.038 Uiso 1 1 calc R
H19C H 0.8455 0.6167 0.3345 0.038 Uiso 1 1 calc R
C20 C 1.0247(2) 0.66270(18) 0.50275(15) 0.0229(4) Uani 1 1 d .
H20A H 1.1009 0.6860 0.4930 0.034 Uiso 1 1 calc R
H20B H 0.9915 0.5942 0.4688 0.034 Uiso 1 1 calc R
H20C H 1.0425 0.6462 0.5641 0.034 Uiso 1 1 calc R
C21 C 0.9990(2) 0.8743(2) 0.61932(14) 0.0273(5) Uani 1 1 d .
H21A H 1.0470 0.9440 0.6208 0.041 Uiso 1 1 calc R
H21B H 1.0554 0.8101 0.6413 0.041 Uiso 1 1 calc R
H21C H 0.9470 0.8847 0.6554 0.041 Uiso 1 1 calc R
C22 C 0.7887(3) 1.03728(19) 0.50440(19) 0.0337(6) Uani 1 1 d .
H22A H 0.8505 1.0965 0.5081 0.051 Uiso 1 1 calc R
H22B H 0.7814 1.0254 0.5614 0.051 Uiso 1 1 calc R
H22C H 0.7087 1.0614 0.4638 0.051 Uiso 1 1 calc R
C23 C 0.6935(2) 0.9362(2) 0.31139(16) 0.0301(5) Uani 1 1 d .
H23A H 0.7380 0.9871 0.2847 0.045 Uiso 1 1 calc R
H23C H 0.6325 0.9802 0.3280 0.045 Uiso 1 1 calc R
H23D H 0.6514 0.8767 0.2702 0.045 Uiso 1 1 calc R
O1 O 0.92501(14) 0.63766(13) 0.66101(10) 0.0219(3) Uani 1 1 d .
C24 C 1.0117(2) 0.6030(2) 0.74109(15) 0.0256(5) Uani 1 1 d .
H24D H 1.0703 0.6652 0.7649 0.038 Uiso 1 1 calc R
H24A H 1.0565 0.5356 0.7323 0.038 Uiso 1 1 calc R
H24B H 0.9681 0.5845 0.7814 0.038 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
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
C1 Ir1 N1 77.54(8)
C1 Ir1 C14 115.29(8)
N1 Ir1 C14 99.96(7)
C1 Ir1 C15 97.22(8)
N1 Ir1 C15 132.02(7)
C14 Ir1 C15 39.04(8)
C1 Ir1 C16 114.12(8)
N1 Ir1 C16 163.72(7)
C14 Ir1 C16 65.21(8)
C15 Ir1 C16 38.78(7)
C1 Ir1 C17 152.11(8)
N1 Ir1 C17 130.28(7)
C14 Ir1 C17 63.60(8)
C15 Ir1 C17 63.79(7)
C16 Ir1 C17 38.38(8)
C1 Ir1 C18 153.62(8)
N1 Ir1 C18 101.05(7)
C14 Ir1 C18 38.51(8)
C15 Ir1 C18 63.81(8)
C16 Ir1 C18 63.33(8)
C17 Ir1 C18 36.38(8)
C1 Ir1 Cl1 86.62(6)
N1 Ir1 Cl1 88.85(5)
C14 Ir1 Cl1 157.61(6)
C15 Ir1 Cl1 138.91(6)
C16 Ir1 Cl1 102.72(6)
C17 Ir1 Cl1 95.00(6)
C18 Ir1 Cl1 119.75(6)
C7 N1 C8 121.19(17)
C7 N1 Ir1 116.99(14)
C8 N1 Ir1 121.73(12)
C2 C1 C6 116.63(18)
C2 C1 Ir1 127.80(15)
C6 C1 Ir1 115.49(15)
O1 C2 C3 123.34(19)
O1 C2 C1 115.68(17)
C3 C2 C1 121.0(2)
C4 C3 C2 120.5(2)
C4 C3 H3A 119.8
C2 C3 H3A 119.8
C5 C4 C3 120.71(19)
C5 C4 H4A 119.6
C3 C4 H4A 119.6
C4 C5 C6 118.1(2)
C4 C5 H5A 120.9
C6 C5 H5A 120.9
C5 C6 C1 123.0(2)
C5 C6 C7 123.53(19)
C1 C6 C7 113.20(17)
N1 C7 C6 115.99(18)
N1 C7 H7A 122.0
C6 C7 H7A 122.0
C9 C8 C13 120.6(2)
C9 C8 N1 120.91(19)
C13 C8 N1 118.47(19)
C8 C9 C10 119.6(2)
C8 C9 H9A 120.2
C10 C9 H9A 120.2
C11 C10 C9 119.9(2)
C11 C10 H10A 120.0
C9 C10 H10A 120.0
C12 C11 C10 120.3(2)
C12 C11 H11A 119.9
C10 C11 H11A 119.9
C11 C12 C13 120.3(2)
C11 C12 H12A 119.9
C13 C12 H12A 119.9
C12 C13 C8 119.4(2)
C12 C13 H13A 120.3
C8 C13 H13A 120.3
C15 C14 C18 107.63(17)
C15 C14 C19 126.10(19)
C18 C14 C19 125.86(19)
C15 C14 Ir1 70.91(12)
C18 C14 Ir1 75.00(12)
C19 C14 Ir1 125.36(14)
C16 C15 C14 107.93(17)
C16 C15 C20 126.38(19)
C14 C15 C20 125.65(19)
C16 C15 Ir1 70.92(12)
C14 C15 Ir1 70.05(12)
C20 C15 Ir1 126.40(14)
C15 C16 C17 107.39(18)
C15 C16 C21 126.4(2)
C17 C16 C21 125.49(19)
C15 C16 Ir1 70.29(11)
C17 C16 Ir1 73.69(12)
C21 C16 Ir1 128.98(15)
C18 C17 C16 108.93(18)
C18 C17 C22 127.2(2)
C16 C17 C22 123.9(2)
C18 C17 Ir1 72.50(11)
C16 C17 Ir1 67.93(11)
C22 C17 Ir1 124.85(16)
C17 C18 C14 107.84(18)
C17 C18 C23 127.1(2)
C14 C18 C23 125.0(2)
C17 C18 Ir1 71.12(12)
C14 C18 Ir1 66.49(11)
C23 C18 Ir1 129.22(15)
C14 C19 H19A 109.5
C14 C19 H19B 109.5
H19A C19 H19B 109.5
C14 C19 H19C 109.5
H19A C19 H19C 109.5
H19B C19 H19C 109.5
C15 C20 H20A 109.5
C15 C20 H20B 109.5
H20A C20 H20B 109.5
C15 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C16 C21 H21A 109.5
C16 C21 H21B 109.5
H21A C21 H21B 109.5
C16 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C17 C22 H22A 109.5
C17 C22 H22B 109.5
H22A C22 H22B 109.5
C17 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C18 C23 H23A 109.5
C18 C23 H23C 109.5
H23A C23 H23C 109.5
C18 C23 H23D 109.5
H23A C23 H23D 109.5
H23C C23 H23D 109.5
C2 O1 C24 118.08(16)
O1 C24 H24D 109.5
O1 C24 H24A 109.5
H24D C24 H24A 109.5
O1 C24 H24B 109.5
H24D C24 H24B 109.5
H24A C24 H24B 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir1 C1 2.0373(19)
Ir1 N1 2.0749(17)
Ir1 C14 2.145(2)
Ir1 C15 2.157(2)
Ir1 C16 2.165(2)
Ir1 C17 2.242(2)
Ir1 C18 2.260(2)
Ir1 Cl1 2.4104(6)
N1 C7 1.300(3)
N1 C8 1.429(3)
C1 C2 1.402(3)
C1 C6 1.409(3)
C2 O1 1.376(2)
C2 C3 1.395(3)
C3 C4 1.394(3)
C3 H3A 0.9500
C4 C5 1.378(3)
C4 H4A 0.9500
C5 C6 1.405(3)
C5 H5A 0.9500
C6 C7 1.447(3)
C7 H7A 0.9500
C8 C9 1.385(3)
C8 C13 1.396(3)
C9 C10 1.396(3)
C9 H9A 0.9500
C10 C11 1.388(3)
C10 H10A 0.9500
C11 C12 1.385(3)
C11 H11A 0.9500
C12 C13 1.389(3)
C12 H12A 0.9500
C13 H13A 0.9500
C14 C15 1.437(3)
C14 C18 1.457(3)
C14 C19 1.503(3)
C15 C16 1.435(3)
C15 C20 1.493(3)
C16 C17 1.450(3)
C16 C21 1.496(3)
C17 C18 1.405(3)
C17 C22 1.504(3)
C18 C23 1.498(3)
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 H21A 0.9800
C21 H21B 0.9800
C21 H21C 0.9800
C22 H22A 0.9800
C22 H22B 0.9800
C22 H22C 0.9800
C23 H23A 0.9800
C23 H23C 0.9800
C23 H23D 0.9800
O1 C24 1.420(3)
C24 H24D 0.9800
C24 H24A 0.9800
C24 H24B 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
C1 Ir1 N1 C7 -8.06(16)
C14 Ir1 N1 C7 105.85(16)
C15 Ir1 N1 C7 80.45(18)
C16 Ir1 N1 C7 129.3(3)
C17 Ir1 N1 C7 169.56(15)
C18 Ir1 N1 C7 145.03(16)
Cl1 Ir1 N1 C7 -94.85(15)
C1 Ir1 N1 C8 175.30(17)
C14 Ir1 N1 C8 -70.79(16)
C15 Ir1 N1 C8 -96.19(17)
C16 Ir1 N1 C8 -47.3(3)
C17 Ir1 N1 C8 -7.1(2)
C18 Ir1 N1 C8 -31.62(17)
Cl1 Ir1 N1 C8 88.50(15)
N1 Ir1 C1 C2 -169.3(2)
C14 Ir1 C1 C2 95.45(19)
C15 Ir1 C1 C2 59.17(19)
C16 Ir1 C1 C2 22.7(2)
C17 Ir1 C1 C2 14.6(3)
C18 Ir1 C1 C2 100.9(2)
Cl1 Ir1 C1 C2 -79.73(18)
N1 Ir1 C1 C6 7.34(15)
C14 Ir1 C1 C6 -87.91(16)
C15 Ir1 C1 C6 -124.19(16)
C16 Ir1 C1 C6 -160.66(14)
C17 Ir1 C1 C6 -168.77(15)
C18 Ir1 C1 C6 -82.4(2)
Cl1 Ir1 C1 C6 96.91(15)
C6 C1 C2 O1 -176.99(18)
Ir1 C1 C2 O1 -0.4(3)
C6 C1 C2 C3 2.7(3)
Ir1 C1 C2 C3 179.30(16)
O1 C2 C3 C4 179.0(2)
C1 C2 C3 C4 -0.6(3)
C2 C3 C4 C5 -1.2(3)
C3 C4 C5 C6 0.7(3)
C4 C5 C6 C1 1.6(3)
C4 C5 C6 C7 -172.0(2)
C2 C1 C6 C5 -3.2(3)
Ir1 C1 C6 C5 179.74(16)
C2 C1 C6 C7 170.99(18)
Ir1 C1 C6 C7 -6.0(2)
C8 N1 C7 C6 -176.15(18)
Ir1 N1 C7 C6 7.2(2)
C5 C6 C7 N1 173.4(2)
C1 C6 C7 N1 -0.8(3)
C7 N1 C8 C9 -54.7(3)
Ir1 N1 C8 C9 121.79(19)
C7 N1 C8 C13 127.8(2)
Ir1 N1 C8 C13 -55.7(2)
C13 C8 C9 C10 -0.6(3)
N1 C8 C9 C10 -178.0(2)
C8 C9 C10 C11 -0.3(4)
C9 C10 C11 C12 0.7(4)
C10 C11 C12 C13 -0.1(4)
C11 C12 C13 C8 -0.8(3)
C9 C8 C13 C12 1.1(3)
N1 C8 C13 C12 178.64(19)
C1 Ir1 C14 C15 -68.78(13)
N1 Ir1 C14 C15 -149.60(11)
C16 Ir1 C14 C15 37.47(11)
C17 Ir1 C14 C15 80.18(12)
C18 Ir1 C14 C15 115.12(16)
Cl1 Ir1 C14 C15 98.51(17)
C1 Ir1 C14 C18 176.10(12)
N1 Ir1 C14 C18 95.27(12)
C15 Ir1 C14 C18 -115.12(16)
C16 Ir1 C14 C18 -77.66(13)
C17 Ir1 C14 C18 -34.95(12)
Cl1 Ir1 C14 C18 -16.6(2)
C1 Ir1 C14 C19 52.5(2)
N1 Ir1 C14 C19 -28.34(19)
C15 Ir1 C14 C19 121.3(2)
C16 Ir1 C14 C19 158.7(2)
C17 Ir1 C14 C19 -158.6(2)
C18 Ir1 C14 C19 -123.6(2)
Cl1 Ir1 C14 C19 -140.23(15)
C18 C14 C15 C16 5.5(2)
C19 C14 C15 C16 178.50(19)
Ir1 C14 C15 C16 -61.13(14)
C18 C14 C15 C20 -172.30(19)
C19 C14 C15 C20 0.7(3)
Ir1 C14 C15 C20 121.1(2)
C18 C14 C15 Ir1 66.59(14)
C19 C14 C15 Ir1 -120.4(2)
C1 Ir1 C15 C16 -120.01(12)
N1 Ir1 C15 C16 160.29(11)
C14 Ir1 C15 C16 118.16(16)
C17 Ir1 C15 C16 38.53(12)
C18 Ir1 C15 C16 79.25(13)
Cl1 Ir1 C15 C16 -26.86(15)
C1 Ir1 C15 C14 121.83(12)
N1 Ir1 C15 C14 42.13(14)
C16 Ir1 C15 C14 -118.16(16)
C17 Ir1 C15 C14 -79.63(12)
C18 Ir1 C15 C14 -38.92(11)
Cl1 Ir1 C15 C14 -145.02(10)
C1 Ir1 C15 C20 1.64(19)
N1 Ir1 C15 C20 -78.1(2)
C14 Ir1 C15 C20 -120.2(2)
C16 Ir1 C15 C20 121.6(2)
C17 Ir1 C15 C20 160.2(2)
C18 Ir1 C15 C20 -159.1(2)
Cl1 Ir1 C15 C20 94.79(18)
C14 C15 C16 C17 -4.3(2)
C20 C15 C16 C17 173.46(19)
Ir1 C15 C16 C17 -64.86(14)
C14 C15 C16 C21 -174.9(2)
C20 C15 C16 C21 2.8(3)
Ir1 C15 C16 C21 124.5(2)
C14 C15 C16 Ir1 60.58(14)
C20 C15 C16 Ir1 -121.7(2)
C1 Ir1 C16 C15 70.27(13)
N1 Ir1 C16 C15 -63.3(3)
C14 Ir1 C16 C15 -37.71(12)
C17 Ir1 C16 C15 -115.83(17)
C18 Ir1 C16 C15 -80.60(13)
Cl1 Ir1 C16 C15 162.28(10)
C1 Ir1 C16 C17 -173.90(12)
N1 Ir1 C16 C17 52.5(3)
C14 Ir1 C16 C17 78.12(13)
C15 Ir1 C16 C17 115.83(17)
C18 Ir1 C16 C17 35.23(12)
Cl1 Ir1 C16 C17 -81.90(12)
C1 Ir1 C16 C21 -51.1(2)
N1 Ir1 C16 C21 175.3(2)
C14 Ir1 C16 C21 -159.1(2)
C15 Ir1 C16 C21 -121.4(2)
C17 Ir1 C16 C21 122.8(3)
C18 Ir1 C16 C21 158.0(2)
Cl1 Ir1 C16 C21 40.9(2)
C15 C16 C17 C18 1.4(2)
C21 C16 C17 C18 172.2(2)
Ir1 C16 C17 C18 -61.18(15)
C15 C16 C17 C22 -179.3(2)
C21 C16 C17 C22 -8.5(3)
Ir1 C16 C17 C22 118.1(2)
C15 C16 C17 Ir1 62.62(13)
C21 C16 C17 Ir1 -126.6(2)
C1 Ir1 C17 C18 131.63(17)
N1 Ir1 C17 C18 -43.39(16)
C14 Ir1 C17 C18 36.96(12)
C15 Ir1 C17 C18 80.73(14)
C16 Ir1 C17 C18 119.66(18)
Cl1 Ir1 C17 C18 -136.13(12)
C1 Ir1 C17 C16 12.0(2)
N1 Ir1 C17 C16 -163.05(11)
C14 Ir1 C17 C16 -82.70(13)
C15 Ir1 C17 C16 -38.93(12)
C18 Ir1 C17 C16 -119.66(18)
Cl1 Ir1 C17 C16 104.21(11)
C1 Ir1 C17 C22 -104.8(2)
N1 Ir1 C17 C22 80.2(2)
C14 Ir1 C17 C22 160.5(2)
C15 Ir1 C17 C22 -155.7(2)
C16 Ir1 C17 C22 -116.8(3)
C18 Ir1 C17 C22 123.5(3)
Cl1 Ir1 C17 C22 -12.6(2)
C16 C17 C18 C14 1.9(2)
C22 C17 C18 C14 -177.3(2)
Ir1 C17 C18 C14 -56.43(14)
C16 C17 C18 C23 -176.2(2)
C22 C17 C18 C23 4.5(4)
Ir1 C17 C18 C23 125.4(2)
C16 C17 C18 Ir1 58.36(14)
C22 C17 C18 Ir1 -120.9(2)
C15 C14 C18 C17 -4.6(2)
C19 C14 C18 C17 -177.6(2)
Ir1 C14 C18 C17 59.29(15)
C15 C14 C18 C23 173.6(2)
C19 C14 C18 C23 0.6(3)
Ir1 C14 C18 C23 -122.5(2)
C15 C14 C18 Ir1 -63.87(14)
C19 C14 C18 Ir1 123.1(2)
C1 Ir1 C18 C17 -128.08(19)
N1 Ir1 C18 C17 147.72(13)
C14 Ir1 C18 C17 -120.12(18)
C15 Ir1 C18 C17 -80.67(14)
C16 Ir1 C18 C17 -37.14(13)
Cl1 Ir1 C18 C17 52.67(14)
C1 Ir1 C18 C14 -8.0(2)
N1 Ir1 C18 C14 -92.15(12)
C15 Ir1 C18 C14 39.45(12)
C16 Ir1 C18 C14 82.98(13)
C17 Ir1 C18 C14 120.12(18)
Cl1 Ir1 C18 C14 172.79(10)
C1 Ir1 C18 C23 108.9(2)
N1 Ir1 C18 C23 24.7(2)
C14 Ir1 C18 C23 116.9(3)
C15 Ir1 C18 C23 156.4(2)
C16 Ir1 C18 C23 -160.1(2)
C17 Ir1 C18 C23 -123.0(3)
Cl1 Ir1 C18 C23 -70.3(2)
C3 C2 O1 C24 0.7(3)
C1 C2 O1 C24 -179.65(19)
