#------------------------------------------------------------------------------
#$Date: 2016-03-26 00:29:08 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180081 $
#$URL: svn://www.crystallography.net/cod/cif/7/05/27/7052737.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_7052737
loop_
_publ_author_name
'Campos, Jesús'
'Álvarez, Eleuterio'
'Carmona, Ernesto'
_publ_section_title
;
 Synthesis and reactivity of half-sandwich (η5-C5Me5)Ir(iii) complexes
 of a cyclometallated aryl phosphine ligand
;
_journal_issue                   10
_journal_name_full               'New Journal of Chemistry'
_journal_page_first              2122
_journal_paper_doi               10.1039/c1nj20244h
_journal_volume                  35
_journal_year                    2011
_chemical_absolute_configuration ad
_chemical_formula_moiety         'C27 H35 Cl Ir P'
_chemical_formula_sum            'C27 H35 Cl Ir P'
_chemical_formula_weight         618.17
_chemical_name_systematic
;
?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 91.802(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   8.2431(7)
_cell_length_b                   8.5307(7)
_cell_length_c                   17.2481(14)
_cell_measurement_reflns_used    8896
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      29.03
_cell_measurement_theta_min      2.47
_cell_volume                     1212.28(17)
_computing_cell_refinement       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_collection       'APEX2 Software Suite (Bruker, 2007)'
_computing_data_reduction        'APEX2 Software Suite (Bruker, 2007)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL and publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2002 (Burla et al., 2003)'
_diffrn_ambient_temperature      173(2)
_diffrn_detector_area_resol_mean 8.26
_diffrn_measured_fraction_theta_full 0.989
_diffrn_measured_fraction_theta_max 0.989
_diffrn_measurement_device_type
;
Bruker-Nonius X8kappa APEX II CCD area detector
;
_diffrn_measurement_method       'phi and omega scans with narrow frames'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0555
_diffrn_reflns_av_sigmaI/netI    0.0635
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       10
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            22032
_diffrn_reflns_theta_full        30.52
_diffrn_reflns_theta_max         30.52
_diffrn_reflns_theta_min         2.47
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    5.695
_exptl_absorpt_correction_T_max  0.7263
_exptl_absorpt_correction_T_min  0.5481
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
SADABS, Bruker (2001). APEX2, Bruker (2007)
;
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.694
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             612
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         1.851
_refine_diff_density_min         -1.551
_refine_diff_density_rms         0.198
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.065(12)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.051
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     280
_refine_ls_number_reflns         5845
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.028
_refine_ls_R_factor_all          0.0586
_refine_ls_R_factor_gt           0.0435
_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/[σ²(Fo²)+(0.0446P)²+3.1786P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0934
_refine_ls_wR_factor_ref         0.0988
_reflns_number_gt                4932
_reflns_number_total             5845
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c1nj20244h.txt
_cod_data_source_block           1-Cl
_cod_depositor_comments
;
The following automatic conversions were performed:

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

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      P2(1)
_cod_database_code               7052737
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
Ir1 Ir 0.66727(3) 0.98201(4) 0.342552(15) 0.02061(7) Uani 1 1 d U
Cl1 Cl 0.4057(2) 1.0647(3) 0.38350(15) 0.0385(5) Uani 1 1 d U
P1 P 0.5900(2) 1.0326(2) 0.21906(14) 0.0219(4) Uani 1 1 d U
C1 C 0.8088(12) 1.1388(11) 0.4251(6) 0.0278(19) Uani 1 1 d U
C2 C 0.7716(8) 0.9913(19) 0.4624(5) 0.0294(15) Uani 1 1 d U
C3 C 0.8463(11) 0.8706(12) 0.4243(7) 0.0291(19) Uani 1 1 d U
C4 C 0.9270(10) 0.9338(10) 0.3601(5) 0.0239(17) Uani 1 1 d U
C5 C 0.9098(10) 1.1016(11) 0.3626(6) 0.0280(18) Uani 1 1 d U
C6 C 0.7587(13) 1.2991(11) 0.4498(7) 0.044(3) Uani 1 1 d U
H6A H 0.8314 1.3354 0.4921 0.066 Uiso 1 1 calc R
H6B H 0.6471 1.2957 0.4677 0.066 Uiso 1 1 calc R
H6C H 0.7647 1.3713 0.4058 0.066 Uiso 1 1 calc R
C7 C 0.6784(10) 0.984(3) 0.5373(5) 0.0439(19) Uani 1 1 d U
H7A H 0.5709 1.0306 0.5288 0.066 Uiso 1 1 calc R
H7B H 0.7381 1.0412 0.5782 0.066 Uiso 1 1 calc R
H7C H 0.6663 0.8738 0.5529 0.066 Uiso 1 1 calc R
C8 C 0.8465(13) 0.7022(11) 0.4492(6) 0.035(2) Uani 1 1 d U
H8A H 0.9340 0.6850 0.4881 0.053 Uiso 1 1 calc R
H8B H 0.8636 0.6349 0.4042 0.053 Uiso 1 1 calc R
H8C H 0.7420 0.6766 0.4717 0.053 Uiso 1 1 calc R
C9 C 1.0435(12) 0.8455(14) 0.3085(7) 0.042(2) Uani 1 1 d U
H9A H 1.1503 0.8380 0.3348 0.063 Uiso 1 1 calc R
H9B H 1.0537 0.9020 0.2594 0.063 Uiso 1 1 calc R
H9C H 1.0013 0.7399 0.2981 0.063 Uiso 1 1 calc R
C10 C 1.0021(11) 1.2153(14) 0.3126(7) 0.044(3) Uani 1 1 d U
H10A H 0.9479 1.3176 0.3125 0.066 Uiso 1 1 calc R
H10B H 1.0045 1.1751 0.2594 0.066 Uiso 1 1 calc R
H10C H 1.1134 1.2267 0.3335 0.066 Uiso 1 1 calc R
C11 C 0.4873(10) 0.8577(10) 0.1812(5) 0.0230(15) Uani 1 1 d U
C12 C 0.4637(10) 0.7494(10) 0.2390(6) 0.0230(16) Uani 1 1 d U
C13 C 0.3647(10) 0.6187(10) 0.2241(6) 0.0317(19) Uani 1 1 d U
H13 H 0.3465 0.5448 0.2641 0.038 Uiso 1 1 calc R
C14 C 0.2939(11) 0.5974(11) 0.1515(6) 0.039(2) Uani 1 1 d U
H14 H 0.2241 0.5104 0.1420 0.047 Uiso 1 1 calc R
C15 C 0.3240(11) 0.7023(12) 0.0922(6) 0.037(2) Uani 1 1 d U
H15 H 0.2797 0.6816 0.0417 0.044 Uiso 1 1 calc R
C16 C 0.4160(10) 0.8356(11) 0.1041(6) 0.0315(18) Uani 1 1 d U
C17 C 0.5520(11) 0.7650(10) 0.3159(5) 0.0275(17) Uani 1 1 d U
H17A H 0.6357 0.6819 0.3192 0.033 Uiso 1 1 calc R
H17B H 0.4736 0.7434 0.3569 0.033 Uiso 1 1 calc R
C18 C 0.4471(13) 0.9443(15) 0.0390(6) 0.050(3) Uani 1 1 d U
H18A H 0.4408 0.8864 -0.0101 0.075 Uiso 1 1 calc R
H18B H 0.5555 0.9903 0.0462 0.075 Uiso 1 1 calc R
H18C H 0.3655 1.0279 0.0380 0.075 Uiso 1 1 calc R
C19 C 0.7549(10) 1.0925(10) 0.1548(5) 0.0237(15) Uani 1 1 d U
C20 C 0.7946(10) 1.2515(11) 0.1456(6) 0.0268(17) Uani 1 1 d U
C21 C 0.9262(11) 1.2919(11) 0.1012(6) 0.0331(19) Uani 1 1 d U
H21 H 0.9519 1.3994 0.0941 0.040 Uiso 1 1 calc R
C22 C 1.0199(12) 1.1790(13) 0.0672(6) 0.040(2) Uani 1 1 d U
H22 H 1.1067 1.2088 0.0354 0.047 Uiso 1 1 calc R
C23 C 0.9871(10) 1.0214(10) 0.0795(5) 0.032(2) Uani 1 1 d U
H23 H 1.0558 0.9442 0.0582 0.039 Uiso 1 1 calc R
C24 C 0.8543(8) 0.9737(19) 0.1230(4) 0.0242(14) Uani 1 1 d U
C25 C 0.7139(12) 1.3844(10) 0.1871(6) 0.038(2) Uani 1 1 d U
H25A H 0.7905 1.4716 0.1937 0.057 Uiso 1 1 calc R
H25B H 0.6800 1.3485 0.2381 0.057 Uiso 1 1 calc R
H25C H 0.6185 1.4197 0.1565 0.057 Uiso 1 1 calc R
C26 C 0.8299(11) 0.8021(11) 0.1348(6) 0.030(2) Uani 1 1 d U
H26A H 0.7445 0.7643 0.0987 0.045 Uiso 1 1 calc R
H26B H 0.7978 0.7830 0.1882 0.045 Uiso 1 1 calc R
H26C H 0.9314 0.7464 0.1253 0.045 Uiso 1 1 calc R
C27 C 0.4235(11) 1.1716(11) 0.1997(7) 0.031(2) Uani 1 1 d U
H27A H 0.4364 1.2198 0.1487 0.047 Uiso 1 1 calc R
H27B H 0.4257 1.2532 0.2397 0.047 Uiso 1 1 calc R
H27C H 0.3196 1.1159 0.2003 0.047 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'
P P 0.1023 0.0942 '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
C17 Ir1 C4 107.2(3)
C17 Ir1 C2 113.0(5)
C4 Ir1 C2 61.9(3)
C17 Ir1 C3 92.8(3)
C4 Ir1 C3 37.4(3)
C2 Ir1 C3 36.1(4)
C17 Ir1 P1 81.4(2)
C4 Ir1 P1 114.4(2)
C2 Ir1 P1 165.6(4)
C3 Ir1 P1 147.9(3)
C17 Ir1 C1 150.9(4)
C4 Ir1 C1 62.6(3)
C2 Ir1 C1 37.9(5)
C3 Ir1 C1 62.1(4)
P1 Ir1 C1 127.7(3)
C17 Ir1 C5 144.4(4)
C4 Ir1 C5 37.7(4)
C2 Ir1 C5 61.7(4)
C3 Ir1 C5 61.9(3)
P1 Ir1 C5 106.3(3)
C1 Ir1 C5 36.6(4)
C17 Ir1 Cl1 85.4(3)
C4 Ir1 Cl1 154.0(2)
C2 Ir1 Cl1 92.4(2)
C3 Ir1 Cl1 121.6(3)
P1 Ir1 Cl1 89.55(8)
C1 Ir1 Cl1 95.3(3)
C5 Ir1 Cl1 128.4(3)
C11 P1 C27 97.3(4)
C11 P1 C19 110.6(4)
C27 P1 C19 105.7(4)
C11 P1 Ir1 107.3(3)
C27 P1 Ir1 119.0(4)
C19 P1 Ir1 115.4(3)
C5 C1 C2 106.3(8)
C5 C1 C6 126.5(10)
C2 C1 C6 127.1(10)
C5 C1 Ir1 72.0(5)
C2 C1 Ir1 69.7(5)
C6 C1 Ir1 125.5(7)
C3 C2 C1 109.5(8)
C3 C2 C7 128.1(15)
C1 C2 C7 122.2(13)
C3 C2 Ir1 72.2(6)
C1 C2 Ir1 72.4(6)
C7 C2 Ir1 126.7(5)
C2 C3 C4 108.5(9)
C2 C3 C8 125.2(11)
C4 C3 C8 126.3(9)
C2 C3 Ir1 71.7(5)
C4 C3 Ir1 70.1(6)
C8 C3 Ir1 125.9(7)
C3 C4 C5 107.8(9)
C3 C4 C9 125.9(9)
C5 C4 C9 124.9(9)
C3 C4 Ir1 72.4(5)
C5 C4 Ir1 73.8(6)
C9 C4 Ir1 129.8(7)
C1 C5 C4 107.8(9)
C1 C5 C10 127.3(9)
C4 C5 C10 124.5(10)
C1 C5 Ir1 71.3(5)
C4 C5 Ir1 68.5(6)
C10 C5 Ir1 131.1(7)
C1 C6 H6A 109.5
C1 C6 H6B 109.5
H6A C6 H6B 109.5
C1 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C2 C7 H7A 109.5
C2 C7 H7B 109.5
H7A C7 H7B 109.5
C2 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C3 C8 H8A 109.5
C3 C8 H8B 109.5
H8A C8 H8B 109.5
C3 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C4 C9 H9A 109.5
C4 C9 H9B 109.5
H9A C9 H9B 109.5
C4 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C5 C10 H10A 109.5
C5 C10 H10B 109.5
H10A C10 H10B 109.5
C5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C12 C11 C16 120.9(8)
C12 C11 P1 111.3(6)
C16 C11 P1 127.2(7)
C11 C12 C13 119.8(9)
C11 C12 C17 120.3(7)
C13 C12 C17 119.8(8)
C14 C13 C12 120.0(9)
C14 C13 H13 120.0
C12 C13 H13 120.0
C13 C14 C15 120.3(9)
C13 C14 H14 119.8
C15 C14 H14 119.8
C16 C15 C14 122.1(9)
C16 C15 H15 118.9
C14 C15 H15 118.9
C15 C16 C11 116.7(9)
C15 C16 C18 120.6(9)
C11 C16 C18 122.5(8)
C12 C17 Ir1 118.1(6)
C12 C17 H17A 107.8
Ir1 C17 H17A 107.8
C12 C17 H17B 107.8
Ir1 C17 H17B 107.8
H17A C17 H17B 107.1
C16 C18 H18A 109.5
C16 C18 H18B 109.5
H18A C18 H18B 109.5
C16 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C20 C19 C24 120.3(9)
C20 C19 P1 120.8(7)
C24 C19 P1 118.4(7)
C21 C20 C19 119.3(9)
C21 C20 C25 116.0(8)
C19 C20 C25 124.4(8)
C22 C21 C20 121.2(9)
C22 C21 H21 119.4
C20 C21 H21 119.4
C21 C22 C23 119.8(9)
C21 C22 H22 120.1
C23 C22 H22 120.1
C22 C23 C24 121.3(10)
C22 C23 H23 119.3
C24 C23 H23 119.3
C23 C24 C19 117.8(12)
C23 C24 C26 117.8(9)
C19 C24 C26 124.3(8)
C20 C25 H25A 109.5
C20 C25 H25B 109.5
H25A C25 H25B 109.5
C20 C25 H25C 109.5
H25A C25 H25C 109.5
H25B C25 H25C 109.5
C24 C26 H26A 109.5
C24 C26 H26B 109.5
H26A C26 H26B 109.5
C24 C26 H26C 109.5
H26A C26 H26C 109.5
H26B C26 H26C 109.5
P1 C27 H27A 109.5
P1 C27 H27B 109.5
H27A C27 H27B 109.5
P1 C27 H27C 109.5
H27A C27 H27C 109.5
H27B C27 H27C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir1 C17 2.125(8)
Ir1 C4 2.192(8)
Ir1 C2 2.216(8)
Ir1 C3 2.222(10)
Ir1 P1 2.246(2)
Ir1 C1 2.253(10)
Ir1 C5 2.261(9)
Ir1 Cl1 2.396(2)
P1 C11 1.825(8)
P1 C27 1.837(9)
P1 C19 1.853(9)
C1 C5 1.419(14)
C1 C2 1.451(18)
C1 C6 1.494(13)
C2 C3 1.377(15)
C2 C7 1.524(11)
C3 C4 1.416(13)
C3 C8 1.500(13)
C4 C5 1.439(14)
C4 C9 1.529(13)
C5 C10 1.519(13)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C9 H9A 0.9800
C9 H9B 0.9800
C9 H9C 0.9800
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
C11 C12 1.377(12)
C11 C16 1.449(12)
C12 C13 1.400(12)
C12 C17 1.499(13)
C13 C14 1.377(14)
C13 H13 0.9500
C14 C15 1.387(15)
C14 H14 0.9500
C15 C16 1.379(13)
C15 H15 0.9500
C16 C18 1.485(15)
C17 H17A 0.9900
C17 H17B 0.9900
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C20 1.406(12)
C19 C24 1.424(15)
C20 C21 1.391(12)
C20 C25 1.507(13)
C21 C22 1.377(14)
C21 H21 0.9500
C22 C23 1.389(13)
C22 H22 0.9500
C23 C24 1.406(12)
C23 H23 0.9500
C24 C26 1.492(18)
C25 H25A 0.9800
C25 H25B 0.9800
C25 H25C 0.9800
C26 H26A 0.9800
C26 H26B 0.9800
C26 H26C 0.9800
C27 H27A 0.9800
C27 H27B 0.9800
C27 H27C 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
C17 Ir1 P1 C11 -0.8(4)
C4 Ir1 P1 C11 104.2(4)
C2 Ir1 P1 C11 176.1(10)
C3 Ir1 P1 C11 80.6(5)
C1 Ir1 P1 C11 177.5(4)
C5 Ir1 P1 C11 143.6(4)
Cl1 Ir1 P1 C11 -86.2(3)
C17 Ir1 P1 C27 108.1(5)
C4 Ir1 P1 C27 -146.9(4)
C2 Ir1 P1 C27 -75.0(10)
C3 Ir1 P1 C27 -170.4(6)
C1 Ir1 P1 C27 -73.6(5)
C5 Ir1 P1 C27 -107.5(4)
Cl1 Ir1 P1 C27 22.7(4)
C17 Ir1 P1 C19 -124.6(4)
C4 Ir1 P1 C19 -19.6(4)
C2 Ir1 P1 C19 52.3(10)
C3 Ir1 P1 C19 -43.1(6)
C1 Ir1 P1 C19 53.7(4)
C5 Ir1 P1 C19 19.8(4)
Cl1 Ir1 P1 C19 150.0(3)
C17 Ir1 C1 C5 112.8(8)
C4 Ir1 C1 C5 37.2(6)
C2 Ir1 C1 C5 115.7(8)
C3 Ir1 C1 C5 79.6(6)
P1 Ir1 C1 C5 -63.7(6)
Cl1 Ir1 C1 C5 -157.2(5)
C17 Ir1 C1 C2 -2.9(10)
C4 Ir1 C1 C2 -78.6(6)
C3 Ir1 C1 C2 -36.1(5)
P1 Ir1 C1 C2 -179.4(4)
C5 Ir1 C1 C2 -115.7(8)
Cl1 Ir1 C1 C2 87.1(5)
C17 Ir1 C1 C6 -124.7(10)
C4 Ir1 C1 C6 159.7(11)
C2 Ir1 C1 C6 -121.7(12)
C3 Ir1 C1 C6 -157.9(12)
P1 Ir1 C1 C6 58.8(11)
C5 Ir1 C1 C6 122.5(13)
Cl1 Ir1 C1 C6 -34.7(10)
C5 C1 C2 C3 -0.1(9)
C6 C1 C2 C3 -177.1(10)
Ir1 C1 C2 C3 63.1(6)
C5 C1 C2 C7 174.0(7)
C6 C1 C2 C7 -3.0(14)
Ir1 C1 C2 C7 -122.8(7)
C5 C1 C2 Ir1 -63.2(7)
C6 C1 C2 Ir1 119.8(10)
C17 Ir1 C2 C3 60.5(6)
C4 Ir1 C2 C3 -37.3(5)
P1 Ir1 C2 C3 -116.2(12)
C1 Ir1 C2 C3 -117.9(8)
C5 Ir1 C2 C3 -80.3(6)
Cl1 Ir1 C2 C3 146.5(6)
C17 Ir1 C2 C1 178.4(5)
C4 Ir1 C2 C1 80.6(5)
C3 Ir1 C2 C1 117.9(8)
P1 Ir1 C2 C1 1.8(13)
C5 Ir1 C2 C1 37.6(5)
Cl1 Ir1 C2 C1 -95.6(5)
C17 Ir1 C2 C7 -64.1(16)
C4 Ir1 C2 C7 -162.0(17)
C3 Ir1 C2 C7 -124.6(19)
P1 Ir1 C2 C7 119.2(13)
C1 Ir1 C2 C7 117.4(18)
C5 Ir1 C2 C7 155.0(17)
Cl1 Ir1 C2 C7 21.9(16)
C1 C2 C3 C4 -2.5(10)
C7 C2 C3 C4 -176.2(8)
Ir1 C2 C3 C4 60.8(7)
C1 C2 C3 C8 175.2(10)
C7 C2 C3 C8 1.5(15)
Ir1 C2 C3 C8 -121.5(10)
C1 C2 C3 Ir1 -63.3(6)
C7 C2 C3 Ir1 123.0(8)
C17 Ir1 C3 C2 -126.7(7)
C4 Ir1 C3 C2 118.3(8)
P1 Ir1 C3 C2 155.1(6)
C1 Ir1 C3 C2 37.8(6)
C5 Ir1 C3 C2 79.5(7)
Cl1 Ir1 C3 C2 -40.4(7)
C17 Ir1 C3 C4 115.0(6)
C2 Ir1 C3 C4 -118.3(8)
P1 Ir1 C3 C4 36.8(8)
C1 Ir1 C3 C4 -80.5(5)
C5 Ir1 C3 C4 -38.8(6)
Cl1 Ir1 C3 C4 -158.7(4)
C17 Ir1 C3 C8 -6.1(10)
C4 Ir1 C3 C8 -121.1(12)
C2 Ir1 C3 C8 120.6(12)
P1 Ir1 C3 C8 -84.3(10)
C1 Ir1 C3 C8 158.5(11)
C5 Ir1 C3 C8 -159.9(11)
Cl1 Ir1 C3 C8 80.2(10)
C2 C3 C4 C5 4.1(11)
C8 C3 C4 C5 -173.6(10)
Ir1 C3 C4 C5 65.8(7)
C2 C3 C4 C9 171.3(9)
C8 C3 C4 C9 -6.4(16)
Ir1 C3 C4 C9 -126.9(10)
C2 C3 C4 Ir1 -61.8(6)
C8 C3 C4 Ir1 120.5(10)
C17 Ir1 C4 C3 -71.3(6)
C2 Ir1 C4 C3 36.1(6)
P1 Ir1 C4 C3 -159.5(5)
C1 Ir1 C4 C3 79.1(6)
C5 Ir1 C4 C3 115.2(9)
Cl1 Ir1 C4 C3 44.8(8)
C17 Ir1 C4 C5 173.4(6)
C2 Ir1 C4 C5 -79.2(8)
C3 Ir1 C4 C5 -115.2(9)
P1 Ir1 C4 C5 85.2(6)
C1 Ir1 C4 C5 -36.1(6)
Cl1 Ir1 C4 C5 -70.4(8)
C17 Ir1 C4 C9 51.2(10)
C2 Ir1 C4 C9 158.6(11)
C3 Ir1 C4 C9 122.5(11)
P1 Ir1 C4 C9 -37.0(9)
C1 Ir1 C4 C9 -158.4(10)
C5 Ir1 C4 C9 -122.2(12)
Cl1 Ir1 C4 C9 167.4(7)
C2 C1 C5 C4 2.6(11)
C6 C1 C5 C4 179.6(10)
Ir1 C1 C5 C4 -59.1(7)
C2 C1 C5 C10 -170.4(9)
C6 C1 C5 C10 6.6(17)
Ir1 C1 C5 C10 128.0(10)
C2 C1 C5 Ir1 61.6(6)
C6 C1 C5 Ir1 -121.3(11)
C3 C4 C5 C1 -4.1(12)
C9 C4 C5 C1 -171.5(8)
Ir1 C4 C5 C1 60.8(7)
C3 C4 C5 C10 169.1(9)
C9 C4 C5 C10 1.7(17)
Ir1 C4 C5 C10 -126.0(10)
C3 C4 C5 Ir1 -64.9(7)
C9 C4 C5 Ir1 127.6(10)
C17 Ir1 C5 C1 -129.5(7)
C4 Ir1 C5 C1 -118.7(9)
C2 Ir1 C5 C1 -38.9(6)
C3 Ir1 C5 C1 -80.1(6)
P1 Ir1 C5 C1 132.3(5)
Cl1 Ir1 C5 C1 29.5(7)
C17 Ir1 C5 C4 -10.8(10)
C2 Ir1 C5 C4 79.7(7)
C3 Ir1 C5 C4 38.5(6)
P1 Ir1 C5 C4 -109.0(6)
C1 Ir1 C5 C4 118.7(9)
Cl1 Ir1 C5 C4 148.1(5)
C17 Ir1 C5 C10 106.9(10)
C4 Ir1 C5 C10 117.7(13)
C2 Ir1 C5 C10 -162.5(11)
C3 Ir1 C5 C10 156.3(11)
P1 Ir1 C5 C10 8.7(10)
C1 Ir1 C5 C10 -123.6(12)
Cl1 Ir1 C5 C10 -94.1(10)
C27 P1 C11 C12 -115.4(6)
C19 P1 C11 C12 134.7(6)
Ir1 P1 C11 C12 8.1(6)
C27 P1 C11 C16 56.2(8)
C19 P1 C11 C16 -53.7(8)
Ir1 P1 C11 C16 179.7(7)
C16 C11 C12 C13 -2.3(12)
P1 C11 C12 C13 170.0(6)
C16 C11 C12 C17 173.6(8)
P1 C11 C12 C17 -14.1(10)
C11 C12 C13 C14 1.2(13)
C17 C12 C13 C14 -174.7(8)
C12 C13 C14 C15 2.0(14)
C13 C14 C15 C16 -4.2(15)
C14 C15 C16 C11 3.0(14)
C14 C15 C16 C18 179.3(9)
C12 C11 C16 C15 0.2(13)
P1 C11 C16 C15 -170.7(7)
C12 C11 C16 C18 -176.0(9)
P1 C11 C16 C18 13.0(13)
C11 C12 C17 Ir1 14.3(11)
C13 C12 C17 Ir1 -169.8(6)
C4 Ir1 C17 C12 -119.2(7)
C2 Ir1 C17 C12 174.6(6)
C3 Ir1 C17 C12 -154.4(7)
P1 Ir1 C17 C12 -6.2(6)
C1 Ir1 C17 C12 176.6(6)
C5 Ir1 C17 C12 -112.3(8)
Cl1 Ir1 C17 C12 84.0(7)
C11 P1 C19 C20 147.0(7)
C27 P1 C19 C20 42.7(9)
Ir1 P1 C19 C20 -91.0(7)
C11 P1 C19 C24 -41.0(8)
C27 P1 C19 C24 -145.3(7)
Ir1 P1 C19 C24 81.0(7)
C24 C19 C20 C21 3.8(13)
P1 C19 C20 C21 175.6(7)
C24 C19 C20 C25 -170.0(8)
P1 C19 C20 C25 1.9(13)
C19 C20 C21 C22 -1.1(14)
C25 C20 C21 C22 173.2(9)
C20 C21 C22 C23 -2.4(15)
C21 C22 C23 C24 3.3(15)
C22 C23 C24 C19 -0.7(13)
C22 C23 C24 C26 -178.8(9)
C20 C19 C24 C23 -2.9(12)
P1 C19 C24 C23 -174.9(6)
C20 C19 C24 C26 175.1(8)
P1 C19 C24 C26 3.1(11)
