# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# 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_mo_20180530-ycf_0m
_database_code_depnum_ccdc_archive 'CCDC 1914079'
loop_
_audit_author_name
_audit_author_address
'caifa you'
;xtu
China
;
_audit_update_record             
;
2019-05-06 deposited with the CCDC.	2019-08-07 downloaded from the CCDC.
;
_audit_creation_date             2018-05-21
_audit_creation_method           
;
Olex2 1.2-alpha
(compiled 2018.05.18 svn.r3508 for OlexSys, GUI svn.r5497)
;
_shelx_SHELXL_version_number     2014/7
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C37 H25 Ir N4 O2, C H Cl3'
_chemical_formula_sum            'C38 H26 Cl3 Ir N4 O2'
_chemical_formula_weight         869.18
_chemical_melting_point          ?
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'
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'
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'

_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.
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   9.9655(9)
_cell_length_b                   12.2501(11)
_cell_length_c                   13.6017(12)
_cell_angle_alpha                85.163(2)
_cell_angle_beta                 88.640(2)
_cell_angle_gamma                80.607(2)
_cell_volume                     1632.3(3)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    4737
_cell_measurement_temperature    173
_cell_measurement_theta_max      24.956
_cell_measurement_theta_min      2.547
_shelx_estimated_absorpt_T_max   0.721
_shelx_estimated_absorpt_T_min   0.506
_exptl_absorpt_coefficient_mu    4.378
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.4177
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
'SADABS-2014/5 (Bruker,2014/5) was used for absorption correction. wR2(int) was 0.1150 before and 0.0511 after correction. The Ratio of minimum to maximum transmission is 0.5602. The λ/2 correction factor is 0.00150.'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            violet
_exptl_crystal_colour_primary    violet
_exptl_crystal_density_diffrn    1.768
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             852
_exptl_crystal_size_max          0.18
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.08
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0404
_diffrn_reflns_av_unetI/netI     0.0641
_diffrn_reflns_Laue_measured_fraction_full 0.982
_diffrn_reflns_Laue_measured_fraction_max 0.968
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            14843
_diffrn_reflns_point_group_measured_fraction_full 0.982
_diffrn_reflns_point_group_measured_fraction_max 0.968
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.704
_diffrn_reflns_theta_min         1.503
_diffrn_ambient_temperature      173
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.968
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                6461
_reflns_number_total             7391
_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.
;
_reflns_threshold_expression     'I > 2σ(I)'
_computing_cell_refinement       'SAINT v8.34A (Bruker, 2013)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT v8.34A (Bruker, 2013)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'Olex2 (Dolomanov et al., 2009)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.660
_refine_diff_density_min         -1.368
_refine_diff_density_rms         0.157
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.030
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     435
_refine_ls_number_reflns         7391
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0478
_refine_ls_R_factor_gt           0.0399
_refine_ls_restrained_S_all      1.030
_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)+(0.0617P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1040
_refine_ls_wR_factor_ref         0.1088
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2.a Ternary CH refined with riding coordinates:
 C31(H31)
2.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C5(H5), C6(H6), C7(H7), C8(H8), C11(H11), C12(H12), C13(H13),
 C18(H18), C19(H19), C20(H20), C23(H23), C24(H24), C25(H25), C26(H26), C29(H29),
  C30(H30), C35(H35)
2.c Idealised Me refined as rotating group:
 C33(H33A,H33B,H33C), C37(H37A,H37B,H37C)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   ?
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
Ir1 Ir 0.36823(2) 0.38864(2) 0.70411(2) 0.02287(8) Uani 1 1 d . . . . .
O1 O 0.5215(4) 0.4935(3) 0.6906(3) 0.0331(9) Uani 1 1 d . . . . .
O2 O 0.5101(4) 0.2673(3) 0.7875(3) 0.0318(9) Uani 1 1 d . . . . .
N1 N 0.2920(5) 0.4567(4) 0.8293(3) 0.0276(10) Uani 1 1 d . . . . .
N2 N 0.1594(6) 0.5668(5) 0.9858(4) 0.0456(14) Uani 1 1 d . . . . .
N3 N 0.4293(4) 0.3162(4) 0.5778(3) 0.0230(9) Uani 1 1 d . . . . .
N4 N 0.4948(5) 0.1932(4) 0.4135(3) 0.0295(10) Uani 1 1 d . . . . .
C1 C 0.3270(7) 0.4261(5) 0.9221(4) 0.0432(16) Uani 1 1 d . . . . .
H1 H 0.3976 0.3650 0.9360 0.052 Uiso 1 1 calc R . . . .
C2 C 0.2633(8) 0.4807(6) 0.9987(5) 0.056(2) Uani 1 1 d . . . . .
H2 H 0.2936 0.4571 1.0639 0.067 Uiso 1 1 calc R . . . .
C3 C 0.1245(6) 0.5990(5) 0.8923(4) 0.0289(12) Uani 1 1 d . . . . .
C4 C 0.0172(6) 0.6922(5) 0.8698(4) 0.0316(12) Uani 1 1 d . . . . .
C5 C -0.0470(7) 0.7519(6) 0.9450(5) 0.0454(17) Uani 1 1 d . . . . .
H5 H -0.0222 0.7291 1.0114 0.054 Uiso 1 1 calc R . . . .
C6 C -0.1459(7) 0.8436(6) 0.9254(6) 0.055(2) Uani 1 1 d . . . . .
H6 H -0.1898 0.8822 0.9780 0.066 Uiso 1 1 calc R . . . .
C7 C -0.1801(7) 0.8782(6) 0.8311(6) 0.0527(19) Uani 1 1 d . . . . .
H7 H -0.2458 0.9430 0.8180 0.063 Uiso 1 1 calc R . . . .
C8 C -0.1199(7) 0.8196(6) 0.7513(5) 0.0439(16) Uani 1 1 d . . . . .
H8 H -0.1475 0.8436 0.6856 0.053 Uiso 1 1 calc R . . . .
C9 C -0.0191(6) 0.7257(5) 0.7702(4) 0.0307(12) Uani 1 1 d . . . . .
C10 C 0.0467(5) 0.6645(4) 0.6893(4) 0.0256(11) Uani 1 1 d . . . . .
C11 C 0.0105(6) 0.6853(5) 0.5902(4) 0.0313(12) Uani 1 1 d . . . . .
H11 H -0.0598 0.7449 0.5706 0.038 Uiso 1 1 calc R . . . .
C12 C 0.0769(6) 0.6191(5) 0.5200(4) 0.0307(12) Uani 1 1 d . . . . .
H12 H 0.0495 0.6335 0.4531 0.037 Uiso 1 1 calc R . . . .
C13 C 0.1823(6) 0.5325(5) 0.5448(4) 0.0274(11) Uani 1 1 d . . . . .
H13 H 0.2260 0.4897 0.4946 0.033 Uiso 1 1 calc R . . . .
C14 C 0.2247(5) 0.5075(4) 0.6418(4) 0.0226(10) Uani 1 1 d . . . . .
C15 C 0.1516(5) 0.5746(4) 0.7131(4) 0.0211(10) Uani 1 1 d . . . . .
C16 C 0.1912(5) 0.5451(4) 0.8130(4) 0.0247(11) Uani 1 1 d . . . . .
C17 C 0.2383(5) 0.2810(4) 0.7077(4) 0.0240(10) Uani 1 1 d . . . . .
C18 C 0.1340(6) 0.2619(6) 0.7739(4) 0.0372(14) Uani 1 1 d . . . . .
H18 H 0.1130 0.3083 0.8266 0.045 Uiso 1 1 calc R . . . .
C19 C 0.0605(7) 0.1765(6) 0.7644(5) 0.0462(17) Uani 1 1 d . . . . .
H19 H -0.0110 0.1671 0.8102 0.055 Uiso 1 1 calc R . . . .
C20 C 0.0874(6) 0.1047(5) 0.6907(5) 0.0376(14) Uani 1 1 d . . . . .
H20 H 0.0371 0.0456 0.6874 0.045 Uiso 1 1 calc R . . . .
C21 C 0.1899(5) 0.1200(5) 0.6210(4) 0.0281(11) Uani 1 1 d . . . . .
C22 C 0.2286(5) 0.0492(5) 0.5398(4) 0.0279(12) Uani 1 1 d . . . . .
C23 C 0.1660(6) -0.0454(5) 0.5280(5) 0.0343(13) Uani 1 1 d . . . . .
H23 H 0.0991 -0.0644 0.5745 0.041 Uiso 1 1 calc R . . . .
C24 C 0.2014(7) -0.1102(5) 0.4498(5) 0.0446(16) Uani 1 1 d . . . . .
H24 H 0.1552 -0.1705 0.4410 0.054 Uiso 1 1 calc R . . . .
C25 C 0.3048(7) -0.0874(5) 0.3835(5) 0.0376(15) Uani 1 1 d . . . . .
H25 H 0.3310 -0.1338 0.3315 0.045 Uiso 1 1 calc R . . . .
C26 C 0.3680(6) 0.0020(5) 0.3942(4) 0.0308(12) Uani 1 1 d . . . . .
H26 H 0.4377 0.0173 0.3487 0.037 Uiso 1 1 calc R . . . .
C27 C 0.3321(5) 0.0720(4) 0.4708(4) 0.0249(11) Uani 1 1 d . . . . .
C28 C 0.3989(5) 0.1667(4) 0.4804(4) 0.0243(11) Uani 1 1 d . . . . .
C29 C 0.5545(6) 0.2788(5) 0.4300(4) 0.0295(12) Uani 1 1 d . . . . .
H29 H 0.6208 0.2995 0.3838 0.035 Uiso 1 1 calc R . . . .
C30 C 0.5245(6) 0.3406(4) 0.5127(4) 0.0272(11) Uani 1 1 d . . . . .
H30 H 0.5721 0.4000 0.5222 0.033 Uiso 1 1 calc R . . . .
C32 C 0.3651(5) 0.2298(4) 0.5607(4) 0.0219(10) Uani 1 1 d . . . . .
C33 C 0.6986(7) 0.1898(6) 0.8837(5) 0.0437(16) Uani 1 1 d . . . . .
H33A H 0.6327 0.1604 0.9290 0.066 Uiso 1 1 calc GR . . . .
H33B H 0.7666 0.2173 0.9216 0.066 Uiso 1 1 calc GR . . . .
H33C H 0.7438 0.1306 0.8444 0.066 Uiso 1 1 calc GR . . . .
C34 C 0.6260(6) 0.2830(5) 0.8164(4) 0.0323(13) Uani 1 1 d . . . . .
C35 C 0.6885(6) 0.3740(5) 0.7908(5) 0.0372(14) Uani 1 1 d . . . . .
H35 H 0.7769 0.3710 0.8167 0.045 Uiso 1 1 calc R . . . .
C36 C 0.6382(6) 0.4699(5) 0.7318(4) 0.0305(12) Uani 1 1 d . . . . .
C37 C 0.7261(7) 0.5591(6) 0.7133(5) 0.0446(16) Uani 1 1 d . . . . .
H37A H 0.7595 0.5602 0.6449 0.067 Uiso 1 1 calc GR . . . .
H37B H 0.8035 0.5437 0.7583 0.067 Uiso 1 1 calc GR . . . .
H37C H 0.6723 0.6315 0.7247 0.067 Uiso 1 1 calc GR . . . .
C38 C 0.2609(5) 0.2075(4) 0.6306(4) 0.0249(11) Uani 1 1 d . . . . .
Cl1 Cl 0.5758(3) 0.0013(3) 0.1521(2) 0.0968(10) Uani 1 1 d . . . . .
Cl2 Cl 0.7619(3) 0.1483(3) 0.1822(3) 0.1210(12) Uani 1 1 d . . . . .
Cl3 Cl 0.4975(4) 0.2411(4) 0.1213(3) 0.1587(19) Uani 1 1 d . . . . .
C31 C 0.5938(9) 0.1335(8) 0.1874(6) 0.069(2) Uani 1 1 d . . . . .
H31 H 0.5636 0.1367 0.2579 0.083 Uiso 1 1 calc R . . . .


_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
Ir1 O1 2.146(4) . ?
Ir1 O2 2.145(4) . ?
Ir1 N1 2.036(4) . ?
Ir1 N3 2.034(4) . ?
Ir1 C14 2.014(5) . ?
Ir1 C17 1.990(5) . ?
O1 C36 1.282(7) . ?
O2 C34 1.278(7) . ?
N1 C1 1.324(7) . ?
N1 C16 1.358(7) . ?
N2 C2 1.355(9) . ?
N2 C3 1.337(7) . ?
N3 C30 1.335(7) . ?
N3 C32 1.361(6) . ?
N4 C28 1.363(7) . ?
N4 C29 1.324(7) . ?
C1 H1 0.9500 . ?
C1 C2 1.372(9) . ?
C2 H2 0.9500 . ?
C3 C4 1.449(8) . ?
C3 C16 1.408(7) . ?
C4 C5 1.391(8) . ?
C4 C9 1.420(8) . ?
C5 H5 0.9500 . ?
C5 C6 1.380(10) . ?
C6 H6 0.9500 . ?
C6 C7 1.349(11) . ?
C7 H7 0.9500 . ?
C7 C8 1.419(9) . ?
C8 H8 0.9500 . ?
C8 C9 1.408(8) . ?
C9 C10 1.465(7) . ?
C10 C11 1.396(8) . ?
C10 C15 1.411(7) . ?
C11 H11 0.9500 . ?
C11 C12 1.390(8) . ?
C12 H12 0.9500 . ?
C12 C13 1.392(8) . ?
C13 H13 0.9500 . ?
C13 C14 1.388(7) . ?
C14 C15 1.433(7) . ?
C15 C16 1.425(7) . ?
C17 C18 1.395(7) . ?
C17 C38 1.428(7) . ?
C18 H18 0.9500 . ?
C18 C19 1.388(9) . ?
C19 H19 0.9500 . ?
C19 C20 1.382(9) . ?
C20 H20 0.9500 . ?
C20 C21 1.402(8) . ?
C21 C22 1.467(8) . ?
C21 C38 1.393(7) . ?
C22 C23 1.425(8) . ?
C22 C27 1.423(8) . ?
C23 H23 0.9500 . ?
C23 C24 1.386(9) . ?
C24 H24 0.9500 . ?
C24 C25 1.399(10) . ?
C25 H25 0.9500 . ?
C25 C26 1.369(8) . ?
C26 H26 0.9500 . ?
C26 C27 1.407(7) . ?
C27 C28 1.446(7) . ?
C28 C32 1.394(7) . ?
C29 H29 0.9500 . ?
C29 C30 1.408(7) . ?
C30 H30 0.9500 . ?
C32 C38 1.435(7) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C33 C34 1.500(9) . ?
C34 C35 1.379(9) . ?
C35 H35 0.9500 . ?
C35 C36 1.394(9) . ?
C36 C37 1.510(8) . ?
C37 H37A 0.9800 . ?
C37 H37B 0.9800 . ?
C37 H37C 0.9800 . ?
Cl1 C31 1.765(9) . ?
Cl2 C31 1.713(9) . ?
Cl3 C31 1.700(10) . ?
C31 H31 1.0000 . ?

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
O2 Ir1 O1 88.18(15) . . ?
N1 Ir1 O1 91.52(17) . . ?
N1 Ir1 O2 91.34(17) . . ?
N3 Ir1 O1 92.97(16) . . ?
N3 Ir1 O2 90.42(16) . . ?
N3 Ir1 N1 175.22(17) . . ?
C14 Ir1 O1 93.10(18) . . ?
C14 Ir1 O2 173.00(16) . . ?
C14 Ir1 N1 81.75(19) . . ?
C14 Ir1 N3 96.39(18) . . ?
C17 Ir1 O1 174.03(17) . . ?
C17 Ir1 O2 89.59(18) . . ?
C17 Ir1 N1 94.06(19) . . ?
C17 Ir1 N3 81.51(19) . . ?
C17 Ir1 C14 89.8(2) . . ?
C36 O1 Ir1 124.4(4) . . ?
C34 O2 Ir1 124.9(4) . . ?
C1 N1 Ir1 128.9(4) . . ?
C1 N1 C16 117.3(5) . . ?
C16 N1 Ir1 113.9(3) . . ?
C3 N2 C2 115.7(5) . . ?
C30 N3 Ir1 128.7(4) . . ?
C30 N3 C32 117.2(4) . . ?
C32 N3 Ir1 114.1(3) . . ?
C29 N4 C28 117.0(4) . . ?
N1 C1 H1 119.3 . . ?
N1 C1 C2 121.4(6) . . ?
C2 C1 H1 119.3 . . ?
N2 C2 C1 123.2(6) . . ?
N2 C2 H2 118.4 . . ?
C1 C2 H2 118.4 . . ?
N2 C3 C4 120.4(5) . . ?
N2 C3 C16 121.5(5) . . ?
C16 C3 C4 118.1(5) . . ?
C5 C4 C3 120.4(6) . . ?
C5 C4 C9 119.6(6) . . ?
C9 C4 C3 120.0(5) . . ?
C4 C5 H5 119.2 . . ?
C6 C5 C4 121.6(7) . . ?
C6 C5 H5 119.2 . . ?
C5 C6 H6 120.1 . . ?
C7 C6 C5 119.7(6) . . ?
C7 C6 H6 120.1 . . ?
C6 C7 H7 119.4 . . ?
C6 C7 C8 121.3(6) . . ?
C8 C7 H7 119.4 . . ?
C7 C8 H8 120.2 . . ?
C9 C8 C7 119.6(6) . . ?
C9 C8 H8 120.2 . . ?
C4 C9 C10 120.9(5) . . ?
C8 C9 C4 118.1(5) . . ?
C8 C9 C10 121.0(5) . . ?
C11 C10 C9 125.1(5) . . ?
C11 C10 C15 116.8(5) . . ?
C15 C10 C9 118.0(5) . . ?
C10 C11 H11 119.9 . . ?
C12 C11 C10 120.2(5) . . ?
C12 C11 H11 119.9 . . ?
C11 C12 H12 119.0 . . ?
C11 C12 C13 122.0(5) . . ?
C13 C12 H12 119.0 . . ?
C12 C13 H13 119.5 . . ?
C14 C13 C12 121.1(5) . . ?
C14 C13 H13 119.5 . . ?
C13 C14 Ir1 131.9(4) . . ?
C13 C14 C15 115.8(5) . . ?
C15 C14 Ir1 112.3(3) . . ?
C10 C15 C14 124.0(5) . . ?
C10 C15 C16 120.4(4) . . ?
C16 C15 C14 115.5(5) . . ?
N1 C16 C3 120.8(5) . . ?
N1 C16 C15 116.6(4) . . ?
C3 C16 C15 122.5(5) . . ?
C18 C17 Ir1 131.5(4) . . ?
C18 C17 C38 115.0(5) . . ?
C38 C17 Ir1 113.5(4) . . ?
C17 C18 H18 119.4 . . ?
C19 C18 C17 121.3(5) . . ?
C19 C18 H18 119.4 . . ?
C18 C19 H19 118.8 . . ?
C20 C19 C18 122.4(6) . . ?
C20 C19 H19 118.8 . . ?
C19 C20 H20 120.4 . . ?
C19 C20 C21 119.2(6) . . ?
C21 C20 H20 120.4 . . ?
C20 C21 C22 124.4(5) . . ?
C38 C21 C20 117.6(5) . . ?
C38 C21 C22 118.0(5) . . ?
C23 C22 C21 121.5(5) . . ?
C27 C22 C21 120.9(5) . . ?
C27 C22 C23 117.7(5) . . ?
C22 C23 H23 119.6 . . ?
C24 C23 C22 120.8(6) . . ?
C24 C23 H23 119.6 . . ?
C23 C24 H24 119.7 . . ?
C23 C24 C25 120.6(6) . . ?
C25 C24 H24 119.7 . . ?
C24 C25 H25 120.2 . . ?
C26 C25 C24 119.6(5) . . ?
C26 C25 H25 120.2 . . ?
C25 C26 H26 119.2 . . ?
C25 C26 C27 121.6(6) . . ?
C27 C26 H26 119.2 . . ?
C22 C27 C28 119.5(4) . . ?
C26 C27 C22 119.6(5) . . ?
C26 C27 C28 120.9(5) . . ?
N4 C28 C27 121.0(4) . . ?
N4 C28 C32 120.3(5) . . ?
C32 C28 C27 118.7(5) . . ?
N4 C29 H29 118.4 . . ?
N4 C29 C30 123.1(5) . . ?
C30 C29 H29 118.4 . . ?
N3 C30 C29 120.3(5) . . ?
N3 C30 H30 119.9 . . ?
C29 C30 H30 119.9 . . ?
N3 C32 C28 122.1(5) . . ?
N3 C32 C38 115.8(4) . . ?
C28 C32 C38 122.1(5) . . ?
H33A C33 H33B 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
C34 C33 H33A 109.5 . . ?
C34 C33 H33B 109.5 . . ?
C34 C33 H33C 109.5 . . ?
O2 C34 C33 114.4(5) . . ?
O2 C34 C35 126.8(6) . . ?
C35 C34 C33 118.8(6) . . ?
C34 C35 H35 115.9 . . ?
C34 C35 C36 128.1(6) . . ?
C36 C35 H35 115.9 . . ?
O1 C36 C35 127.2(5) . . ?
O1 C36 C37 114.1(5) . . ?
C35 C36 C37 118.7(5) . . ?
C36 C37 H37A 109.5 . . ?
C36 C37 H37B 109.5 . . ?
C36 C37 H37C 109.5 . . ?
H37A C37 H37B 109.5 . . ?
H37A C37 H37C 109.5 . . ?
H37B C37 H37C 109.5 . . ?
C17 C38 C32 114.8(5) . . ?
C21 C38 C17 124.5(5) . . ?
C21 C38 C32 120.7(5) . . ?
Cl1 C31 H31 107.3 . . ?
Cl2 C31 Cl1 109.8(5) . . ?
Cl2 C31 H31 107.3 . . ?
Cl3 C31 Cl1 114.2(5) . . ?
Cl3 C31 Cl2 110.7(5) . . ?
Cl3 C31 H31 107.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
