# Electronic Supplementary Material (ESI) for Green Chemistry.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_compound_6_VPX144
_database_code_depnum_ccdc_archive 'CCDC 1858261'
_audit_update_record             
;
2018-07-25 deposited with the CCDC.
2018-10-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C39 H43 Ir N3 P2, B F4, C H2 Cl2'
_chemical_formula_sum            'C40 H45 B Cl2 F4 Ir N3 P2'
_chemical_formula_weight         979.64

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'
B B 0.0013 0.0007 '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'
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'
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'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   11.0544(15)
_cell_length_b                   13.3742(18)
_cell_length_c                   14.3388(19)
_cell_angle_alpha                84.204(2)
_cell_angle_beta                 84.669(2)
_cell_angle_gamma                72.812(2)
_cell_volume                     2010.4(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    6997
_cell_measurement_theta_min      2.225
_cell_measurement_theta_max      26.681

_exptl_crystal_description       prism
_exptl_crystal_colour            colorless
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.618
_exptl_crystal_F_000             976
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.120
_exptl_crystal_size_min          0.120
_exptl_absorpt_coefficient_mu    3.585
_shelx_estimated_absorpt_T_min   ?
_shelx_estimated_absorpt_T_max   ?
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3852
_exptl_absorpt_correction_T_max  0.5481
_exptl_absorpt_process_details   
; 
 Multi-scan correction included in APEX2 package (Bruker AXS, 2008)
;
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX DUO system'
_diffrn_measurement_method       'ω and φ rotations with narrow frames'
_diffrn_detector_area_resol_mean 8.26
_diffrn_reflns_number            20667
_diffrn_reflns_av_unetI/netI     0.0621
_diffrn_reflns_av_R_equivalents  0.0448
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_theta_min         2.061
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_full        25.000
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measured_fraction_theta_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_point_group_measured_fraction_max 0.990
_diffrn_reflns_point_group_measured_fraction_full 0.995
_reflns_number_total             8144
_reflns_number_gt                6754
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'SMART in APEX2 (Bruker AXS,2008)'
_computing_cell_refinement       'SAINT+ in APEX2 (Bruker AXS,2008)'
_computing_data_reduction        'SAINT+ in APEX2 (Bruker AXS,2008)'
_computing_structure_solution    'SHELXS-2013 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'XP program, SHELXTL v6.12, Bruker2000'
_computing_publication_material  'XCIF program, PLATON(Spek, 1998)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0579P)²+4.7585P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     heavy
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8144
_refine_ls_number_parameters     482
_refine_ls_number_restraints     9
_refine_ls_R_factor_all          0.0618
_refine_ls_R_factor_gt           0.0463
_refine_ls_wR_factor_ref         0.1174
_refine_ls_wR_factor_gt          0.1093
_refine_ls_goodness_of_fit_ref   1.058
_refine_ls_restrained_S_all      1.060
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

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
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C43A C 0.784(3) 0.911(3) 0.415(3) 0.130(8) Uiso 0.360(11) 1 d D . P A 1
H43A H 0.7324 0.8840 0.4657 0.156 Uiso 0.360(11) 1 calc R U P A 1
H43B H 0.7281 0.9710 0.3789 0.156 Uiso 0.360(11) 1 calc R U P A 1
Cl1A Cl 0.8684(15) 0.8065(12) 0.3373(11) 0.1324(16) Uiso 0.360(11) 1 d D . P A
1
Cl2A Cl 0.9114(15) 0.9514(13) 0.4649(12) 0.1324(16) Uiso 0.360(11) 1 d D . P A
1
C43B C 0.841(3) 0.8615(16) 0.4319(14) 0.130(8) Uiso 0.640(11) 1 d D . P A 2
H43C H 0.7570 0.8638 0.4635 0.156 Uiso 0.640(11) 1 calc R U P A 2
H43D H 0.9077 0.8064 0.4648 0.156 Uiso 0.640(11) 1 calc R U P A 2
Cl1B Cl 0.8475(9) 0.8413(7) 0.3059(6) 0.1324(16) Uiso 0.640(11) 1 d D . P A 2
Cl2B Cl 0.8713(9) 0.9905(7) 0.4245(7) 0.1324(16) Uiso 0.640(11) 1 d D . P A 2
C1 C 0.1714(6) 0.4017(5) 0.1206(5) 0.0268(14) Uani 1 1 d . . . . .
H1A H 0.2479 0.3620 0.0840 0.032 Uiso 1 1 calc R U . . .
H1B H 0.0955 0.4105 0.0854 0.032 Uiso 1 1 calc R U . . .
C2 C 0.1823(6) 0.5005(5) 0.1425(4) 0.0265(14) Uani 1 1 d . . . . .
C4 C 0.2587(6) 0.6223(5) 0.1892(4) 0.0284(14) Uani 1 1 d . . . . .
H4 H 0.3161 0.6565 0.2069 0.034 Uiso 1 1 calc R U . . .
C5 C 0.1312(6) 0.6626(5) 0.1879(5) 0.0292(14) Uani 1 1 d . . . . .
H5 H 0.0825 0.7305 0.2046 0.035 Uiso 1 1 calc R U . . .
C7 C 0.4166(6) 0.4473(5) 0.1539(5) 0.0261(14) Uani 1 1 d . . . . .
H7A H 0.4798 0.4869 0.1399 0.031 Uiso 1 1 calc R U . . .
H7B H 0.4231 0.4034 0.1010 0.031 Uiso 1 1 calc R U . . .
C8 C 0.4494(6) 0.3757(5) 0.2432(4) 0.0236(13) Uani 1 1 d . . . . .
H8A H 0.4382 0.4217 0.2953 0.028 Uiso 1 1 calc R U . . .
H8B H 0.5410 0.3379 0.2362 0.028 Uiso 1 1 calc R U . . .
C9 C -0.0494(6) 0.5943(5) 0.1525(5) 0.0278(14) Uani 1 1 d . . . . .
H9A H -0.0582 0.5593 0.0970 0.033 Uiso 1 1 calc R U . . .
H9B H -0.0984 0.6692 0.1433 0.033 Uiso 1 1 calc R U . . .
C10 C -0.1063(6) 0.5448(5) 0.2398(5) 0.0277(14) Uani 1 1 d . . . . .
H10A H -0.1995 0.5677 0.2354 0.033 Uiso 1 1 calc R U . . .
H10B H -0.0891 0.5769 0.2945 0.033 Uiso 1 1 calc R U . . .
C11 C 0.4155(6) 0.2513(5) 0.4033(5) 0.0300(15) Uani 1 1 d . . . . .
C12 C 0.3355(7) 0.3013(6) 0.4758(5) 0.0374(17) Uani 1 1 d . . . . .
H12 H 0.2512 0.3418 0.4639 0.045 Uiso 1 1 calc R U . . .
C13 C 0.3775(8) 0.2925(7) 0.5657(5) 0.046(2) Uani 1 1 d . . . . .
H13 H 0.3223 0.3281 0.6144 0.055 Uiso 1 1 calc R U . . .
C14 C 0.4958(8) 0.2340(7) 0.5839(5) 0.047(2) Uani 1 1 d . . . . .
H14 H 0.5231 0.2273 0.6457 0.056 Uiso 1 1 calc R U . . .
C15 C 0.5778(8) 0.1835(7) 0.5135(6) 0.052(2) Uani 1 1 d . . . . .
H15 H 0.6610 0.1418 0.5271 0.062 Uiso 1 1 calc R U . . .
C16 C 0.5391(7) 0.1935(6) 0.4232(5) 0.0417(18) Uani 1 1 d . . . . .
H16 H 0.5970 0.1609 0.3745 0.050 Uiso 1 1 calc R U . . .
C17 C 0.4543(6) 0.1594(5) 0.2247(5) 0.0261(14) Uani 1 1 d . . . . .
C18 C 0.4802(7) 0.0597(5) 0.2713(5) 0.0340(16) Uani 1 1 d . . . . .
H18 H 0.4591 0.0530 0.3369 0.041 Uiso 1 1 calc R U . . .
C19 C 0.5365(7) -0.0310(5) 0.2239(6) 0.0426(19) Uani 1 1 d . . . . .
H19 H 0.5529 -0.0985 0.2567 0.051 Uiso 1 1 calc R U . . .
C20 C 0.5677(7) -0.0205(5) 0.1289(6) 0.0380(17) Uani 1 1 d . . . . .
H20 H 0.6071 -0.0814 0.0961 0.046 Uiso 1 1 calc R U . . .
C21 C 0.5424(6) 0.0777(5) 0.0803(5) 0.0334(16) Uani 1 1 d . . . . .
H21 H 0.5633 0.0842 0.0146 0.040 Uiso 1 1 calc R U . . .
C22 C 0.4860(6) 0.1665(5) 0.1290(5) 0.0280(14) Uani 1 1 d . . . . .
H22 H 0.4688 0.2338 0.0957 0.034 Uiso 1 1 calc R U . . .
C23 C -0.1504(6) 0.4002(5) 0.3814(5) 0.0275(14) Uani 1 1 d . . . . .
C24 C -0.0944(7) 0.3949(6) 0.4654(5) 0.0371(17) Uani 1 1 d . . . . .
H24 H -0.0065 0.3890 0.4641 0.045 Uiso 1 1 calc R U . . .
C25 C -0.1641(7) 0.3981(6) 0.5509(5) 0.0436(19) Uani 1 1 d . . . . .
H25 H -0.1248 0.3965 0.6074 0.052 Uiso 1 1 calc R U . . .
C26 C -0.2909(7) 0.4035(6) 0.5537(5) 0.0425(19) Uani 1 1 d . . . . .
H26 H -0.3382 0.4016 0.6123 0.051 Uiso 1 1 calc R U . . .
C27 C -0.3488(7) 0.4115(6) 0.4712(5) 0.0388(17) Uani 1 1 d . . . . .
H27 H -0.4369 0.4179 0.4730 0.047 Uiso 1 1 calc R U . . .
C28 C -0.2800(7) 0.4104(6) 0.3857(5) 0.0338(16) Uani 1 1 d . . . . .
H28 H -0.3213 0.4166 0.3293 0.041 Uiso 1 1 calc R U . . .
C29 C -0.1467(6) 0.3494(5) 0.1937(5) 0.0276(14) Uani 1 1 d . . . . .
C30 C -0.2096(7) 0.4066(6) 0.1160(5) 0.0351(16) Uani 1 1 d . . . . .
H30 H -0.2140 0.4786 0.1025 0.042 Uiso 1 1 calc R U . . .
C31 C -0.2648(7) 0.3578(7) 0.0594(5) 0.0399(18) Uani 1 1 d . . . . .
H31 H -0.3070 0.3968 0.0067 0.048 Uiso 1 1 calc R U . . .
C32 C -0.2602(7) 0.2536(7) 0.0775(5) 0.045(2) Uani 1 1 d . . . . .
H32 H -0.2979 0.2212 0.0368 0.055 Uiso 1 1 calc R U . . .
C33 C -0.2007(7) 0.1962(6) 0.1549(6) 0.044(2) Uani 1 1 d . . . . .
H33 H -0.1981 0.1246 0.1681 0.053 Uiso 1 1 calc R U . . .
C34 C -0.1451(6) 0.2444(5) 0.2128(6) 0.0351(17) Uani 1 1 d . . . . .
H34 H -0.1051 0.2054 0.2664 0.042 Uiso 1 1 calc R U . . .
C36 C 0.1776(6) 0.0899(5) 0.2524(5) 0.0313(15) Uani 1 1 d . . . . .
H36 H 0.1909 0.0891 0.3170 0.038 Uiso 1 1 calc R U . . .
C37 C 0.1816(7) -0.0043(5) 0.2168(6) 0.0365(17) Uani 1 1 d . . . . .
C38 C 0.1605(7) -0.0018(5) 0.1238(5) 0.0356(17) Uani 1 1 d . . . . .
H38 H 0.1629 -0.0649 0.0976 0.043 Uiso 1 1 calc R U . . .
C39 C 0.1357(6) 0.0916(6) 0.0676(5) 0.0349(16) Uani 1 1 d . . . . .
C40 C 0.1355(6) 0.1808(5) 0.1095(5) 0.0296(15) Uani 1 1 d . . . . .
H40 H 0.1197 0.2452 0.0716 0.036 Uiso 1 1 calc R U . . .
C41 C 0.2065(10) -0.1039(6) 0.2811(7) 0.059(3) Uani 1 1 d . . . . .
H41A H 0.1415 -0.1388 0.2750 0.089 Uiso 1 1 calc R U . . .
H41B H 0.2038 -0.0866 0.3462 0.089 Uiso 1 1 calc R U . . .
H41C H 0.2904 -0.1508 0.2638 0.089 Uiso 1 1 calc R U . . .
C42 C 0.1053(8) 0.1000(6) -0.0330(5) 0.0410(18) Uani 1 1 d . . . . .
H42A H 0.1243 0.0295 -0.0548 0.062 Uiso 1 1 calc R U . . .
H42B H 0.1566 0.1393 -0.0715 0.062 Uiso 1 1 calc R U . . .
H42C H 0.0151 0.1368 -0.0387 0.062 Uiso 1 1 calc R U . . .
B B 0.4398(8) 0.3123(6) 0.8688(6) 0.0335(18) Uani 1 1 d . . . . .
N3 N 0.2899(5) 0.5217(4) 0.1598(4) 0.0258(12) Uani 1 1 d . . . . .
N6 N 0.0852(5) 0.5870(4) 0.1579(4) 0.0264(12) Uani 1 1 d . . . . .
N35 N 0.1559(5) 0.1818(4) 0.1999(4) 0.0259(12) Uani 1 1 d . . . . .
F1 F 0.5443(4) 0.2250(3) 0.8695(4) 0.0605(14) Uani 1 1 d . . . . .
F2 F 0.4403(4) 0.3733(4) 0.7857(3) 0.0464(11) Uani 1 1 d . . . . .
F3 F 0.4460(5) 0.3706(3) 0.9424(3) 0.0530(12) Uani 1 1 d . . . . .
F4 F 0.3292(4) 0.2817(3) 0.8830(4) 0.0545(13) Uani 1 1 d . . . . .
P1 P 0.36533(15) 0.27605(13) 0.28261(12) 0.0236(3) Uani 1 1 d . . . . .
P2 P -0.06010(15) 0.40156(13) 0.26911(12) 0.0240(3) Uani 1 1 d . . . . .
Ir Ir 0.15285(2) 0.32368(2) 0.26531(2) 0.02401(9) Uani 1 1 d D . . . .
H1M H 0.135(7) 0.265(5) 0.366(2) 0.04(2) Uiso 1 1 d D . . . .
H2M H 0.168(9) 0.420(5) 0.316(6) 0.08(3) Uiso 1 1 d D . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;

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
C43A Cl1A 1.845(19) . ?
C43A Cl2A 1.868(19) . ?
C43A H43A 0.9900 . ?
C43A H43B 0.9900 . ?
C43B Cl2B 1.843(17) . ?
C43B Cl1B 1.846(17) . ?
C43B H43C 0.9900 . ?
C43B H43D 0.9900 . ?
C1 C2 1.430(9) . ?
C1 Ir 2.247(6) . ?
C1 H1A 0.9900 . ?
C1 H1B 0.9900 . ?
C2 N6 1.347(8) . ?
C2 N3 1.350(8) . ?
C4 C5 1.353(9) . ?
C4 N3 1.386(8) . ?
C4 H4 0.9500 . ?
C5 N6 1.378(8) . ?
C5 H5 0.9500 . ?
C7 N3 1.460(8) . ?
C7 C8 1.524(9) . ?
C7 H7A 0.9900 . ?
C7 H7B 0.9900 . ?
C8 P1 1.856(6) . ?
C8 H8A 0.9900 . ?
C8 H8B 0.9900 . ?
C9 N6 1.471(8) . ?
C9 C10 1.528(9) . ?
C9 H9A 0.9900 . ?
C9 H9B 0.9900 . ?
C10 P2 1.845(6) . ?
C10 H10A 0.9900 . ?
C10 H10B 0.9900 . ?
C11 C12 1.389(9) . ?
C11 C16 1.397(10) . ?
C11 P1 1.834(7) . ?
C12 C13 1.392(10) . ?
C12 H12 0.9500 . ?
C13 C14 1.345(11) . ?
C13 H13 0.9500 . ?
C14 C15 1.379(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.382(11) . ?
C15 H15 0.9500 . ?
C16 H16 0.9500 . ?
C17 C22 1.385(9) . ?
C17 C18 1.392(9) . ?
C17 P1 1.815(6) . ?
C18 C19 1.401(10) . ?
C18 H18 0.9500 . ?
C19 C20 1.378(11) . ?
C19 H19 0.9500 . ?
C20 C21 1.386(10) . ?
C20 H20 0.9500 . ?
C21 C22 1.391(9) . ?
C21 H21 0.9500 . ?
C22 H22 0.9500 . ?
C23 C24 1.392(10) . ?
C23 C28 1.394(9) . ?
C23 P2 1.815(7) . ?
C24 C25 1.383(10) . ?
C24 H24 0.9500 . ?
C25 C26 1.380(11) . ?
C25 H25 0.9500 . ?
C26 C27 1.376(10) . ?
C26 H26 0.9500 . ?
C27 C28 1.379(10) . ?
C27 H27 0.9500 . ?
C28 H28 0.9500 . ?
C29 C34 1.399(9) . ?
C29 C30 1.402(10) . ?
C29 P2 1.820(6) . ?
C30 C31 1.374(10) . ?
C30 H30 0.9500 . ?
C31 C32 1.378(12) . ?
C31 H31 0.9500 . ?
C32 C33 1.385(12) . ?
C32 H32 0.9500 . ?
C33 C34 1.386(10) . ?
C33 H33 0.9500 . ?
C34 H34 0.9500 . ?
C36 N35 1.345(9) . ?
C36 C37 1.394(9) . ?
C36 H36 0.9500 . ?
C37 C38 1.370(10) . ?
C37 C41 1.511(11) . ?
C38 C39 1.387(10) . ?
C38 H38 0.9500 . ?
C39 C40 1.387(9) . ?
C39 C42 1.497(10) . ?
C40 N35 1.339(8) . ?
C40 H40 0.9500 . ?
C41 H41A 0.9800 . ?
C41 H41B 0.9800 . ?
C41 H41C 0.9800 . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
B F2 1.375(9) . ?
B F1 1.378(9) . ?
B F3 1.391(9) . ?
B F4 1.392(9) . ?
N35 Ir 2.190(5) . ?
P1 Ir 2.2751(17) . ?
P2 Ir 2.2733(17) . ?
Ir H1M 1.598(10) . ?
Ir H2M 1.597(10) . ?

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
Cl1A C43A Cl2A 105.5(15) . . ?
Cl1A C43A H43A 110.6 . . ?
Cl2A C43A H43A 110.6 . . ?
Cl1A C43A H43B 110.6 . . ?
Cl2A C43A H43B 110.6 . . ?
H43A C43A H43B 108.8 . . ?
Cl2B C43B Cl1B 100.3(11) . . ?
Cl2B C43B H43C 111.7 . . ?
Cl1B C43B H43C 111.7 . . ?
Cl2B C43B H43D 111.7 . . ?
Cl1B C43B H43D 111.7 . . ?
H43C C43B H43D 109.5 . . ?
C2 C1 Ir 100.9(4) . . ?
C2 C1 H1A 111.6 . . ?
Ir C1 H1A 111.6 . . ?
C2 C1 H1B 111.6 . . ?
Ir C1 H1B 111.6 . . ?
H1A C1 H1B 109.4 . . ?
N6 C2 N3 107.4(5) . . ?
N6 C2 C1 125.9(6) . . ?
N3 C2 C1 126.5(6) . . ?
C5 C4 N3 107.2(6) . . ?
C5 C4 H4 126.4 . . ?
N3 C4 H4 126.4 . . ?
C4 C5 N6 107.3(6) . . ?
C4 C5 H5 126.4 . . ?
N6 C5 H5 126.4 . . ?
N3 C7 C8 113.7(5) . . ?
N3 C7 H7A 108.8 . . ?
C8 C7 H7A 108.8 . . ?
N3 C7 H7B 108.8 . . ?
C8 C7 H7B 108.8 . . ?
H7A C7 H7B 107.7 . . ?
C7 C8 P1 121.2(4) . . ?
C7 C8 H8A 107.0 . . ?
P1 C8 H8A 107.0 . . ?
C7 C8 H8B 107.0 . . ?
P1 C8 H8B 107.0 . . ?
H8A C8 H8B 106.8 . . ?
N6 C9 C10 113.5(5) . . ?
N6 C9 H9A 108.9 . . ?
C10 C9 H9A 108.9 . . ?
N6 C9 H9B 108.9 . . ?
C10 C9 H9B 108.9 . . ?
H9A C9 H9B 107.7 . . ?
C9 C10 P2 122.0(5) . . ?
C9 C10 H10A 106.8 . . ?
P2 C10 H10A 106.8 . . ?
C9 C10 H10B 106.8 . . ?
P2 C10 H10B 106.8 . . ?
H10A C10 H10B 106.7 . . ?
C12 C11 C16 117.9(6) . . ?
C12 C11 P1 120.1(5) . . ?
C16 C11 P1 121.5(5) . . ?
C11 C12 C13 120.7(7) . . ?
C11 C12 H12 119.7 . . ?
C13 C12 H12 119.7 . . ?
C14 C13 C12 120.3(8) . . ?
C14 C13 H13 119.8 . . ?
C12 C13 H13 119.8 . . ?
C13 C14 C15 120.5(7) . . ?
C13 C14 H14 119.7 . . ?
C15 C14 H14 119.7 . . ?
C14 C15 C16 120.1(7) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 H15 120.0 . . ?
C15 C16 C11 120.4(7) . . ?
C15 C16 H16 119.8 . . ?
C11 C16 H16 119.8 . . ?
C22 C17 C18 117.7(6) . . ?
C22 C17 P1 120.0(5) . . ?
C18 C17 P1 121.9(5) . . ?
C17 C18 C19 121.7(7) . . ?
C17 C18 H18 119.2 . . ?
C19 C18 H18 119.2 . . ?
C20 C19 C18 118.8(7) . . ?
C20 C19 H19 120.6 . . ?
C18 C19 H19 120.6 . . ?
C19 C20 C21 120.9(7) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 H20 119.5 . . ?
C20 C21 C22 119.1(7) . . ?
C20 C21 H21 120.4 . . ?
C22 C21 H21 120.4 . . ?
C17 C22 C21 121.7(6) . . ?
C17 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C24 C23 C28 117.9(6) . . ?
C24 C23 P2 121.2(5) . . ?
C28 C23 P2 120.9(5) . . ?
C25 C24 C23 121.4(7) . . ?
C25 C24 H24 119.3 . . ?
C23 C24 H24 119.3 . . ?
C26 C25 C24 119.7(7) . . ?
C26 C25 H25 120.2 . . ?
C24 C25 H25 120.2 . . ?
C27 C26 C25 119.8(7) . . ?
C27 C26 H26 120.1 . . ?
C25 C26 H26 120.1 . . ?
C26 C27 C28 120.6(7) . . ?
C26 C27 H27 119.7 . . ?
C28 C27 H27 119.7 . . ?
C27 C28 C23 120.7(7) . . ?
C27 C28 H28 119.7 . . ?
C23 C28 H28 119.7 . . ?
C34 C29 C30 118.6(6) . . ?
C34 C29 P2 117.3(5) . . ?
C30 C29 P2 124.0(5) . . ?
C31 C30 C29 119.6(7) . . ?
C31 C30 H30 120.2 . . ?
C29 C30 H30 120.2 . . ?
C30 C31 C32 121.5(7) . . ?
C30 C31 H31 119.3 . . ?
C32 C31 H31 119.3 . . ?
C31 C32 C33 119.9(7) . . ?
C31 C32 H32 120.0 . . ?
C33 C32 H32 120.0 . . ?
C32 C33 C34 119.3(8) . . ?
C32 C33 H33 120.3 . . ?
C34 C33 H33 120.3 . . ?
C33 C34 C29 121.1(7) . . ?
C33 C34 H34 119.5 . . ?
C29 C34 H34 119.5 . . ?
N35 C36 C37 123.3(7) . . ?
N35 C36 H36 118.4 . . ?
C37 C36 H36 118.4 . . ?
C38 C37 C36 117.8(7) . . ?
C38 C37 C41 122.6(6) . . ?
C36 C37 C41 119.6(7) . . ?
C37 C38 C39 120.8(6) . . ?
C37 C38 H38 119.6 . . ?
C39 C38 H38 119.6 . . ?
C38 C39 C40 116.9(7) . . ?
C38 C39 C42 123.1(6) . . ?
C40 C39 C42 119.9(7) . . ?
N35 C40 C39 124.2(7) . . ?
N35 C40 H40 117.9 . . ?
C39 C40 H40 117.9 . . ?
C37 C41 H41A 109.5 . . ?
C37 C41 H41B 109.5 . . ?
H41A C41 H41B 109.5 . . ?
C37 C41 H41C 109.5 . . ?
H41A C41 H41C 109.5 . . ?
H41B C41 H41C 109.5 . . ?
C39 C42 H42A 109.5 . . ?
C39 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C39 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
F2 B F1 110.6(6) . . ?
F2 B F3 108.9(6) . . ?
F1 B F3 107.9(7) . . ?
F2 B F4 110.7(7) . . ?
F1 B F4 109.9(6) . . ?
F3 B F4 108.8(6) . . ?
C2 N3 C4 108.8(5) . . ?
C2 N3 C7 124.9(5) . . ?
C4 N3 C7 126.2(5) . . ?
C2 N6 C5 109.3(5) . . ?
C2 N6 C9 124.6(5) . . ?
C5 N6 C9 125.9(5) . . ?
C40 N35 C36 117.0(6) . . ?
C40 N35 Ir 123.7(4) . . ?
C36 N35 Ir 119.3(4) . . ?
C17 P1 C11 104.9(3) . . ?
C17 P1 C8 105.2(3) . . ?
C11 P1 C8 96.8(3) . . ?
C17 P1 Ir 114.1(2) . . ?
C11 P1 Ir 116.8(2) . . ?
C8 P1 Ir 116.9(2) . . ?
C23 P2 C29 102.5(3) . . ?
C23 P2 C10 98.4(3) . . ?
C29 P2 C10 105.9(3) . . ?
C23 P2 Ir 118.0(2) . . ?
C29 P2 Ir 115.4(2) . . ?
C10 P2 Ir 114.5(2) . . ?
N35 Ir C1 88.3(2) . . ?
N35 Ir P2 97.86(14) . . ?
C1 Ir P2 89.21(17) . . ?
N35 Ir P1 95.28(14) . . ?
C1 Ir P1 93.37(17) . . ?
P2 Ir P1 166.67(6) . . ?
N35 Ir H1M 89(2) . . ?
C1 Ir H1M 177(2) . . ?
P2 Ir H1M 89(3) . . ?
P1 Ir H1M 89(2) . . ?
N35 Ir H2M 173(3) . . ?
C1 Ir H2M 93(3) . . ?
P2 Ir H2M 89(3) . . ?
P1 Ir H2M 78(3) . . ?
H1M Ir H2M 90(4) . . ?

_refine_diff_density_max         2.262
_refine_diff_density_min         -2.004
_refine_diff_density_rms         0.159



