#------------------------------------------------------------------------------
#$Date: 2019-11-23 17:21:55 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234188 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/47/7124748.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_7124748
loop_
_publ_author_name
'Paul, Ursula S. D.'
'Braunschweig, Holger'
'Radius, Udo'
_publ_section_title
;
 Iridium-catalysed dehydrocoupling of aryl phosphine-borane adducts:
 synthesis and characterisation of high molecular weight
 poly(phosphinoboranes).
;
_journal_issue                   55
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              8573
_journal_page_last               8576
_journal_paper_doi               10.1039/c6cc04363a
_journal_volume                  52
_journal_year                    2016
_chemical_formula_moiety         'C28 H48 Ir O2 P3'
_chemical_formula_sum            'C28 H48 Ir O2 P3'
_chemical_formula_weight         701.77
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL-2014/6
_audit_update_record
;
2016-04-06 deposited with the CCDC.
2016-06-13 downloaded from the CCDC.
;
_cell_angle_alpha                90
_cell_angle_beta                 104.5730(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.8121(12)
_cell_length_b                   12.7747(12)
_cell_length_c                   20.771(2)
_cell_measurement_reflns_used    9983
_cell_measurement_temperature    168(2)
_cell_measurement_theta_max      26.05
_cell_measurement_theta_min      2.33
_cell_volume                     3290.2(5)
_computing_cell_refinement       'Saint-NT v. 7.23'
_computing_data_collection       'APEX2 ver. 2014.1 (Bruker AXS)'
_computing_data_reduction        'Saint-NT v. 7.23'
_computing_molecular_graphics    'XP ver. 5.1 (Bruker AXS, 1998)'
_computing_publication_material  'SHELXL-2014 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/6 (Sheldrick, 2014)'
_computing_structure_solution    'SHELXL-2014 (Sheldrick, 2014)'
_diffrn_ambient_temperature      168(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  '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  0.0344
_diffrn_reflns_av_unetI/netI     0.0155
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            75363
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        26.000
_diffrn_reflns_theta_max         26.141
_diffrn_reflns_theta_min         1.889
_exptl_absorpt_coefficient_mu    4.224
_exptl_absorpt_correction_T_max  0.7453
_exptl_absorpt_correction_T_min  0.5076
_exptl_absorpt_correction_type   analytical
_exptl_absorpt_process_details   'Sadabs 2014/3 (Bruker 2014)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.417
_exptl_crystal_description       block
_exptl_crystal_F_000             1416
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.200
_exptl_crystal_size_min          0.200
_refine_diff_density_max         0.797
_refine_diff_density_min         -0.356
_refine_diff_density_rms         0.067
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.050
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     335
_refine_ls_number_reflns         6554
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.050
_refine_ls_R_factor_all          0.0185
_refine_ls_R_factor_gt           0.0161
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0218P)²+1.5239P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0397
_refine_ls_wR_factor_ref         0.0404
_reflns_Friedel_coverage         0.000
_reflns_number_gt                6052
_reflns_number_total             6554
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc04363a2.cif
_cod_data_source_block           compound_7a
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               7124748
_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.
;
_shelx_estimated_absorpt_t_min   0.485
_shelx_estimated_absorpt_t_max   0.485
_shelxl_version_number           2014/6
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Ir1 Ir 0.26379(2) 0.14587(2) 0.30555(2) 0.01974(3) Uani 1 1 d D .
H1 H 0.291(2) 0.002(2) 0.4277(12) 0.041(7) Uiso 1 1 d . .
C1 C 0.26163(16) 0.28009(15) 0.25175(10) 0.0198(4) Uani 1 1 d . .
P1 P 0.14770(4) 0.10105(4) 0.20703(3) 0.02205(11) Uani 1 1 d . .
P2 P 0.36920(5) 0.25276(4) 0.38275(3) 0.02326(11) Uani 1 1 d . .
H2 H 0.1776(19) -0.0499(19) 0.3652(12) 0.037(7) Uiso 1 1 d . .
P3 P 0.26587(5) -0.00273(4) 0.36538(3) 0.02802(13) Uani 1 1 d . .
O1 O 0.14772(12) 0.20071(11) 0.15591(7) 0.0297(3) Uani 1 1 d . .
O2 O 0.37673(13) 0.36544(11) 0.34459(7) 0.0273(3) Uani 1 1 d . .
C2 C 0.20593(17) 0.28768(16) 0.18549(10) 0.0234(4) Uani 1 1 d . .
C3 C 0.20611(18) 0.37606(17) 0.14693(11) 0.0273(5) Uani 1 1 d . .
H3 H 0.1667 0.3777 0.1016 0.033 Uiso 1 1 calc R U
C4 C 0.26530(18) 0.46209(16) 0.17614(11) 0.0276(5) Uani 1 1 d . .
H4 H 0.2666 0.5235 0.1505 0.033 Uiso 1 1 calc R U
C5 C 0.32248(18) 0.45966(16) 0.24219(11) 0.0262(5) Uani 1 1 d . .
H5 H 0.3632 0.5186 0.2622 0.031 Uiso 1 1 calc R U
C6 C 0.31900(17) 0.36917(15) 0.27839(10) 0.0216(4) Uani 1 1 d . .
C7 C 0.00141(18) 0.09825(19) 0.20544(13) 0.0353(5) Uani 1 1 d . .
C8 C -0.0229(2) 0.2045(3) 0.23231(19) 0.0678(10) Uani 1 1 d . .
H8A H -0.0092 0.2602 0.2030 0.102 Uiso 1 1 calc R U
H8B H 0.0236 0.2146 0.2772 0.102 Uiso 1 1 calc R U
H8C H -0.0986 0.2068 0.2339 0.102 Uiso 1 1 calc R U
C28 C 0.43559(18) -0.11106(18) 0.33179(11) 0.0284(5) Uani 1 1 d . .
H28 H 0.4599 -0.0441 0.3218 0.034 Uiso 1 1 calc R U
C27 C 0.49315(18) -0.19945(19) 0.32381(11) 0.0311(5) Uani 1 1 d . .
H27 H 0.5573 -0.1930 0.3091 0.037 Uiso 1 1 calc R U
C9 C -0.0726(2) 0.0869(2) 0.13587(15) 0.0516(7) Uani 1 1 d . .
H9A H -0.0519 0.1379 0.1061 0.077 Uiso 1 1 calc R U
H9B H -0.1473 0.0994 0.1374 0.077 Uiso 1 1 calc R U
H9C H -0.0660 0.0159 0.1193 0.077 Uiso 1 1 calc R U
C10 C -0.0210(2) 0.0127(3) 0.25047(19) 0.0730(11) Uani 1 1 d . .
H10A H -0.0976 0.0135 0.2502 0.110 Uiso 1 1 calc R U
H10B H 0.0227 0.0244 0.2959 0.110 Uiso 1 1 calc R U
H10C H -0.0025 -0.0554 0.2346 0.110 Uiso 1 1 calc R U
H102 H 0.351(3) 0.120(4) 0.281(3) 0.15(2) Uiso 1 1 d D .
H101 H 0.178(3) 0.160(4) 0.333(3) 0.17(2) Uiso 1 1 d D .
C11 C 0.18432(18) -0.00397(17) 0.15400(11) 0.0276(5) Uani 1 1 d . .
C14 C 0.3049(2) 0.0136(2) 0.15967(13) 0.0434(6) Uani 1 1 d . .
H14A H 0.3304 -0.0382 0.1324 0.065 Uiso 1 1 calc R U
H14B H 0.3453 0.0060 0.2062 0.065 Uiso 1 1 calc R U
H14C H 0.3157 0.0842 0.1440 0.065 Uiso 1 1 calc R U
C13 C 0.1687(3) -0.11228(19) 0.18128(13) 0.0454(7) Uani 1 1 d . .
H13A H 0.0915 -0.1260 0.1748 0.068 Uiso 1 1 calc R U
H13B H 0.2045 -0.1149 0.2289 0.068 Uiso 1 1 calc R U
H13C H 0.2000 -0.1654 0.1577 0.068 Uiso 1 1 calc R U
C12 C 0.1255(2) 0.0019(2) 0.08001(12) 0.0388(6) Uani 1 1 d . .
H01A H 0.1246 0.0746 0.0647 0.058 Uiso 1 1 calc R U
H01B H 0.0512 -0.0230 0.0737 0.058 Uiso 1 1 calc R U
H01C H 0.1629 -0.0420 0.0543 0.058 Uiso 1 1 calc R U
C15 C 0.51651(18) 0.22407(18) 0.41242(11) 0.0311(5) Uani 1 1 d . .
C16 C 0.5565(2) 0.2136(2) 0.34912(13) 0.0405(6) Uani 1 1 d . .
H16A H 0.5149 0.1593 0.3205 0.061 Uiso 1 1 calc R U
H16B H 0.6330 0.1943 0.3611 0.061 Uiso 1 1 calc R U
H16C H 0.5473 0.2805 0.3253 0.061 Uiso 1 1 calc R U
C17 C 0.5348(2) 0.1206(2) 0.45038(14) 0.0452(7) Uani 1 1 d . .
H17A H 0.4936 0.0650 0.4227 0.068 Uiso 1 1 calc R U
H17B H 0.5108 0.1272 0.4914 0.068 Uiso 1 1 calc R U
H17C H 0.6117 0.1030 0.4614 0.068 Uiso 1 1 calc R U
C18 C 0.5812(2) 0.3111(2) 0.45503(13) 0.0438(6) Uani 1 1 d . .
H18A H 0.6585 0.2983 0.4608 0.066 Uiso 1 1 calc R U
H18B H 0.5649 0.3121 0.4987 0.066 Uiso 1 1 calc R U
H18C H 0.5619 0.3787 0.4330 0.066 Uiso 1 1 calc R U
C19 C 0.3117(2) 0.30265(19) 0.45130(11) 0.0350(5) Uani 1 1 d . .
C20 C 0.3600(3) 0.4059(2) 0.48157(17) 0.0687(10) Uani 1 1 d . .
H20A H 0.3561 0.4575 0.4461 0.103 Uiso 1 1 calc R U
H20B H 0.4355 0.3951 0.5055 0.103 Uiso 1 1 calc R U
H20C H 0.3195 0.4316 0.5126 0.103 Uiso 1 1 calc R U
C21 C 0.3210(3) 0.2226(2) 0.50602(13) 0.0562(8) Uani 1 1 d . .
H21A H 0.2887 0.1564 0.4869 0.084 Uiso 1 1 calc R U
H21B H 0.2830 0.2480 0.5384 0.084 Uiso 1 1 calc R U
H21C H 0.3972 0.2114 0.5282 0.084 Uiso 1 1 calc R U
C22 C 0.1914(3) 0.3199(4) 0.41887(17) 0.0810(12) Uani 1 1 d . .
H22A H 0.1834 0.3680 0.3812 0.122 Uiso 1 1 calc R U
H22B H 0.1566 0.3500 0.4516 0.122 Uiso 1 1 calc R U
H22C H 0.1574 0.2528 0.4031 0.122 Uiso 1 1 calc R U
C23 C 0.34262(17) -0.11912(16) 0.35423(10) 0.0238(4) Uani 1 1 d . .
C24 C 0.30809(17) -0.21789(17) 0.36829(11) 0.0266(5) Uani 1 1 d . .
H24 H 0.2451 -0.2246 0.3842 0.032 Uiso 1 1 calc R U
C25 C 0.36517(19) -0.30634(17) 0.35917(12) 0.0317(5) Uani 1 1 d . .
H25 H 0.3405 -0.3736 0.3681 0.038 Uiso 1 1 calc R U
C26 C 0.45765(18) -0.29705(18) 0.33718(11) 0.0312(5) Uani 1 1 d . .
H26 H 0.4969 -0.3578 0.3312 0.037 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'
Ir Ir -1.4442 7.9887 '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'
P P 0.1023 0.0942 '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 P3 179.84(6)
C1 Ir1 P2 78.80(6)
P3 Ir1 P2 101.16(2)
C1 Ir1 P1 78.68(6)
P3 Ir1 P1 101.36(2)
P2 Ir1 P1 157.158(19)
C1 Ir1 H102 84(2)
P3 Ir1 H102 96(2)
P2 Ir1 H102 91(2)
P1 Ir1 H102 91(2)
C1 Ir1 H101 102(2)
P3 Ir1 H101 78(2)
P2 Ir1 H101 91(2)
P1 Ir1 H101 90(3)
H102 Ir1 H101 173(3)
C2 C1 C6 115.24(18)
C2 C1 Ir1 122.34(15)
C6 C1 Ir1 122.38(15)
O1 P1 C7 99.51(10)
O1 P1 C11 97.66(9)
C7 P1 C11 112.07(11)
O1 P1 Ir1 106.07(6)
C7 P1 Ir1 116.49(8)
C11 P1 Ir1 120.37(7)
O2 P2 C15 98.77(9)
O2 P2 C19 98.60(10)
C15 P2 C19 111.98(11)
O2 P2 Ir1 106.26(6)
C15 P2 Ir1 119.10(8)
C19 P2 Ir1 117.59(8)
C23 P3 Ir1 122.97(7)
C23 P3 H1 99.4(11)
Ir1 P3 H1 119.4(12)
C23 P3 H2 96.9(11)
Ir1 P3 H2 120.3(11)
H1 P3 H2 91.4(15)
C2 O1 P1 114.63(13)
C6 O2 P2 115.00(12)
C3 C2 C1 123.81(19)
C3 C2 O1 118.31(19)
C1 C2 O1 117.88(18)
C2 C3 C4 118.3(2)
C2 C3 H3 120.9
C4 C3 H3 120.9
C5 C4 C3 120.75(19)
C5 C4 H4 119.6
C3 C4 H4 119.6
C4 C5 C6 118.39(19)
C4 C5 H5 120.8
C6 C5 H5 120.8
C5 C6 O2 118.95(18)
C5 C6 C1 123.5(2)
O2 C6 C1 117.53(17)
C10 C7 C9 110.4(2)
C10 C7 C8 109.2(3)
C9 C7 C8 107.2(2)
C10 C7 P1 110.41(18)
C9 C7 P1 113.64(18)
C8 C7 P1 105.79(17)
C7 C8 H8A 109.5
C7 C8 H8B 109.5
H8A C8 H8B 109.5
C7 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C27 C28 C23 120.6(2)
C27 C28 H28 119.7
C23 C28 H28 119.7
C26 C27 C28 120.1(2)
C26 C27 H27 119.9
C28 C27 H27 119.9
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C7 C10 H10A 109.5
C7 C10 H10B 109.5
H10A C10 H10B 109.5
C7 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C13 C11 C12 109.8(2)
C13 C11 C14 109.1(2)
C12 C11 C14 107.52(19)
C13 C11 P1 110.84(16)
C12 C11 P1 114.98(16)
C14 C11 P1 104.27(15)
C11 C14 H14A 109.5
C11 C14 H14B 109.5
H14A C14 H14B 109.5
C11 C14 H14C 109.5
H14A C14 H14C 109.5
H14B C14 H14C 109.5
C11 C13 H13A 109.5
C11 C13 H13B 109.5
H13A C13 H13B 109.5
C11 C13 H13C 109.5
H13A C13 H13C 109.5
H13B C13 H13C 109.5
C11 C12 H01A 109.5
C11 C12 H01B 109.5
H01A C12 H01B 109.5
C11 C12 H01C 109.5
H01A C12 H01C 109.5
H01B C12 H01C 109.5
C17 C15 C18 109.9(2)
C17 C15 C16 109.0(2)
C18 C15 C16 108.1(2)
C17 C15 P2 110.55(17)
C18 C15 P2 113.83(18)
C16 C15 P2 105.22(16)
C15 C16 H16A 109.5
C15 C16 H16B 109.5
H16A C16 H16B 109.5
C15 C16 H16C 109.5
H16A C16 H16C 109.5
H16B C16 H16C 109.5
C15 C17 H17A 109.5
C15 C17 H17B 109.5
H17A C17 H17B 109.5
C15 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C15 C18 H18A 109.5
C15 C18 H18B 109.5
H18A C18 H18B 109.5
C15 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C21 C19 C20 109.2(2)
C21 C19 C22 107.9(3)
C20 C19 C22 108.4(3)
C21 C19 P2 111.70(18)
C20 C19 P2 114.30(18)
C22 C19 P2 105.01(17)
C19 C20 H20A 109.5
C19 C20 H20B 109.5
H20A C20 H20B 109.5
C19 C20 H20C 109.5
H20A C20 H20C 109.5
H20B C20 H20C 109.5
C19 C21 H21A 109.5
C19 C21 H21B 109.5
H21A C21 H21B 109.5
C19 C21 H21C 109.5
H21A C21 H21C 109.5
H21B C21 H21C 109.5
C19 C22 H22A 109.5
C19 C22 H22B 109.5
H22A C22 H22B 109.5
C19 C22 H22C 109.5
H22A C22 H22C 109.5
H22B C22 H22C 109.5
C28 C23 C24 118.9(2)
C28 C23 P3 121.09(16)
C24 C23 P3 120.06(16)
C25 C24 C23 120.3(2)
C25 C24 H24 119.9
C23 C24 H24 119.9
C26 C25 C24 120.2(2)
C26 C25 H25 119.9
C24 C25 H25 119.9
C25 C26 C27 120.0(2)
C25 C26 H26 120.0
C27 C26 H26 120.0
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Ir1 C1 2.0430(19)
Ir1 P3 2.2653(6)
Ir1 P2 2.2736(6)
Ir1 P1 2.2796(6)
Ir1 H102 1.381(19)
Ir1 H101 1.368(19)
C1 C2 1.385(3)
C1 C6 1.392(3)
P1 O1 1.6578(15)
P1 C7 1.867(2)
P1 C11 1.869(2)
P2 O2 1.6578(15)
P2 C15 1.868(2)
P2 C19 1.872(2)
P3 C23 1.829(2)
P3 H1 1.25(2)
P3 H2 1.28(2)
O1 C2 1.392(2)
O2 C6 1.389(3)
C2 C3 1.385(3)
C3 C4 1.385(3)
C3 H3 0.9500
C4 C5 1.383(3)
C4 H4 0.9500
C5 C6 1.386(3)
C5 H5 0.9500
C7 C10 1.513(4)
C7 C9 1.523(4)
C7 C8 1.529(4)
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C28 C27 1.381(3)
C28 C23 1.388(3)
C28 H28 0.9500
C27 C26 1.379(3)
C27 H27 0.9500
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 C13 1.527(3)
C11 C12 1.534(3)
C11 C14 1.535(3)
C14 H14A 0.9800
C14 H14B 0.9800
C14 H14C 0.9800
C13 H13A 0.9800
C13 H13B 0.9800
C13 H13C 0.9800
C12 H01A 0.9800
C12 H01B 0.9800
C12 H01C 0.9800
C15 C17 1.527(3)
C15 C18 1.529(3)
C15 C16 1.533(3)
C16 H16A 0.9800
C16 H16B 0.9800
C16 H16C 0.9800
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C19 C21 1.511(4)
C19 C20 1.524(4)
C19 C22 1.534(4)
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 C24 1.392(3)
C24 C25 1.385(3)
C24 H24 0.9500
C25 C26 1.378(3)
C25 H25 0.9500
C26 H26 0.9500
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
C7 P1 O1 C2 114.95(15)
C11 P1 O1 C2 -131.03(15)
Ir1 P1 O1 C2 -6.31(15)
C15 P2 O2 C6 124.79(15)
C19 P2 O2 C6 -121.23(16)
Ir1 P2 O2 C6 0.91(15)
C6 C1 C2 C3 0.4(3)
Ir1 C1 C2 C3 -177.46(17)
C6 C1 C2 O1 179.48(17)
Ir1 C1 C2 O1 1.6(3)
P1 O1 C2 C3 -177.20(16)
P1 O1 C2 C1 3.7(2)
C1 C2 C3 C4 0.0(3)
O1 C2 C3 C4 -179.10(19)
C2 C3 C4 C5 -0.1(3)
C3 C4 C5 C6 -0.1(3)
C4 C5 C6 O2 179.50(19)
C4 C5 C6 C1 0.5(3)
P2 O2 C6 C5 -178.69(15)
P2 O2 C6 C1 0.4(2)
C2 C1 C6 C5 -0.7(3)
Ir1 C1 C6 C5 177.23(16)
C2 C1 C6 O2 -179.67(17)
Ir1 C1 C6 O2 -1.8(3)
O1 P1 C7 C10 -179.0(2)
C11 P1 C7 C10 78.7(2)
Ir1 P1 C7 C10 -65.6(2)
O1 P1 C7 C9 56.4(2)
C11 P1 C7 C9 -46.0(2)
Ir1 P1 C7 C9 169.77(16)
O1 P1 C7 C8 -61.0(2)
C11 P1 C7 C8 -163.3(2)
Ir1 P1 C7 C8 52.4(2)
C23 C28 C27 C26 1.0(3)
O1 P1 C11 C13 -168.33(18)
C7 P1 C11 C13 -64.8(2)
Ir1 P1 C11 C13 77.94(19)
O1 P1 C11 C12 -43.06(18)
C7 P1 C11 C12 60.5(2)
Ir1 P1 C11 C12 -156.80(14)
O1 P1 C11 C14 74.40(16)
C7 P1 C11 C14 177.97(16)
Ir1 P1 C11 C14 -39.33(18)
O2 P2 C15 C17 -179.67(17)
C19 P2 C15 C17 77.3(2)
Ir1 P2 C15 C17 -65.46(19)
O2 P2 C15 C18 56.07(18)
C19 P2 C15 C18 -47.0(2)
Ir1 P2 C15 C18 170.28(14)
O2 P2 C15 C16 -62.07(17)
C19 P2 C15 C16 -165.10(16)
Ir1 P2 C15 C16 52.13(18)
O2 P2 C19 C21 -165.4(2)
C15 P2 C19 C21 -62.2(2)
Ir1 P2 C19 C21 81.1(2)
O2 P2 C19 C20 -40.8(2)
C15 P2 C19 C20 62.3(3)
Ir1 P2 C19 C20 -154.3(2)
O2 P2 C19 C22 77.9(2)
C15 P2 C19 C22 -179.0(2)
Ir1 P2 C19 C22 -35.6(2)
C27 C28 C23 C24 -0.3(3)
C27 C28 C23 P3 179.74(17)
Ir1 P3 C23 C28 27.9(2)
Ir1 P3 C23 C24 -152.06(14)
C28 C23 C24 C25 -0.8(3)
P3 C23 C24 C25 179.21(17)
C23 C24 C25 C26 1.1(3)
C24 C25 C26 C27 -0.4(3)
C28 C27 C26 C25 -0.6(3)
