# 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. 
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#######################################################################

data_mx6205
_database_code_depnum_ccdc_archive 'CCDC 1882275'
loop_
_audit_author_name
_audit_author_address
SUN
;Xi'an Jiaotong University
China
;
_audit_update_record             
;
2018-11-30 deposited with the CCDC.	2019-06-12 downloaded from the CCDC.
;
_audit_creation_date             2017-08-22
_audit_creation_method           
;
Olex2 1.2
(compiled 2017.08.10 svn.r3458 for OlexSys, GUI svn.r5381)
;
_shelx_SHELXL_version_number     2016/6
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C39 H27 Ir N2 O10 S4, 2(C H Cl3)'
_chemical_formula_sum            'C41 H29 Cl6 Ir N2 O10 S4'
_chemical_formula_weight         1242.80
_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'
S S 0.1246 0.1234 '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      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 1 21/c 1'
_space_group_name_Hall           '-P 2ybc'
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'

_cell_length_a                   14.218(5)
_cell_length_b                   21.349(7)
_cell_length_c                   15.308(5)
_cell_angle_alpha                90
_cell_angle_beta                 96.210(7)
_cell_angle_gamma                90
_cell_volume                     4619(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    13851
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.4811
_cell_measurement_theta_min      1.3381
_shelx_estimated_absorpt_T_max   0.829
_shelx_estimated_absorpt_T_min   0.299
_exptl_absorpt_coefficient_mu    3.477
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.74932
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'CrystalClear (Rigaku Inc., 2007)'
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.787
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       needle
_exptl_crystal_F_000             2448
_exptl_crystal_size_max          0.458
_exptl_crystal_size_mid          0.079
_exptl_crystal_size_min          0.056
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0599
_diffrn_reflns_av_unetI/netI     0.0592
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       27
_diffrn_reflns_limit_k_min       -27
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            36190
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.494
_diffrn_reflns_theta_min         1.441
_diffrn_ambient_temperature      173.15
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'MM007-HF CCD(Saturn 724+)'
_diffrn_measurement_method       'ω scans at fixed χ = 45°'
_diffrn_radiation_monochromator  Confocal
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Rotating Anode'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9139
_reflns_number_total             10566
_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       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_collection       'CrystalClear (Rigaku Inc., 2007)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2007)'
_computing_molecular_graphics    'Olex2 (Dolomanov et al., 2009)'
_computing_publication_material  'CIFTAB (Sheldrick, 2013)'
_computing_structure_refinement  'ShelXL (Sheldrick, 2015)'
_computing_structure_solution    'ShelXT (Sheldrick, 2015)'
_refine_diff_density_max         1.789
_refine_diff_density_min         -1.187
_refine_diff_density_rms         0.147
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.269
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     616
_refine_ls_number_reflns         10566
_refine_ls_number_restraints     132
_refine_ls_R_factor_all          0.1018
_refine_ls_R_factor_gt           0.0868
_refine_ls_restrained_S_all      1.277
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0114P)²+43.0832P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1341
_refine_ls_wR_factor_ref         0.1398
_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. Restrained distances
 Cl4A-C41A = Cl5A-C41A = Cl6A-C41A = Cl6-C41 = Cl5-C41 = Cl4-C41
 1.76 with sigma of 0.01
3. Uiso/Uaniso restraints and constraints
Cl5A \\sim Cl5 \\sim C41 \\sim Cl4 \\sim Cl6 \\sim C41A \\sim Cl6A \\sim Cl4A:
within 1.9A with sigma of 0.02 and sigma for terminal atoms of 0.04
Uanis(Cl5) \\sim Ueq, Uanis(C41) \\sim Ueq, Uanis(Cl4) \\sim Ueq, Uanis(Cl6)
\\sim Ueq, Uanis(Cl5A) \\sim Ueq, Uanis(C41A) \\sim Ueq, Uanis(Cl6A) \\sim Ueq,
Uanis(Cl4A) \\sim Ueq: with sigma of 0.01 and sigma for terminal atoms of 0.02
4. Others
 Sof(C41A)=Sof(H41A)=Sof(Cl6A)=Sof(Cl5A)=Sof(Cl4A)=1-FVAR(1)
 Sof(Cl5)=Sof(Cl4)=Sof(Cl6)=Sof(C41)=Sof(H41)=FVAR(1)
5.a Ternary CH refined with riding coordinates:
 C40(H40), C41(H41), C41A(H41A)
5.b Aromatic/amide H refined with riding coordinates:
 C1(H1), C2(H2), C3(H3), C4(H4), C7(H7), C10(H10), C13(H13), C14(H14),
 C15(H15), C16(H16), C18(H18), C19(H19), C20(H20), C21(H21), C24(H24), C27(H27),
  C30(H30), C31(H31), C32(H32), C33(H33), C36(H36)
5.c Idealised Me refined as rotating group:
 C38(H38A,H38B,H38C), C39(H39A,H39B,H39C)
;
_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 0.90856(2) 0.50088(2) 0.26041(2) 0.02660(10) Uani 1 1 d . . . . .
S1 S 0.53613(16) 0.66375(10) 0.10471(14) 0.0316(5) Uani 1 1 d . . . . .
S2 S 0.67925(18) 0.72349(11) 0.25928(16) 0.0403(6) Uani 1 1 d . . . . .
S3 S 0.69367(16) 0.45239(11) 0.61319(14) 0.0345(5) Uani 1 1 d . . . . .
S4 S 0.65794(16) 0.35334(11) 0.44997(14) 0.0325(5) Uani 1 1 d . . . . .
O1 O 0.4683(5) 0.6194(3) 0.0649(4) 0.0460(17) Uani 1 1 d . . . . .
O2 O 0.5644(5) 0.7148(3) 0.0524(4) 0.0448(17) Uani 1 1 d . . . . .
O3 O 0.6949(5) 0.7708(3) 0.1965(5) 0.0544(19) Uani 1 1 d . . . . .
O4 O 0.7288(6) 0.7266(4) 0.3465(5) 0.068(2) Uani 1 1 d . . . . .
O5 O 0.6856(5) 0.5142(3) 0.6481(4) 0.0433(17) Uani 1 1 d . . . . .
O6 O 0.7380(4) 0.4050(3) 0.6691(4) 0.0405(16) Uani 1 1 d . . . . .
O7 O 0.7078(5) 0.3075(3) 0.5073(4) 0.0410(15) Uani 1 1 d . . . . .
O8 O 0.6234(4) 0.3348(3) 0.3630(4) 0.0413(16) Uani 1 1 d . . . . .
O9 O 1.0211(4) 0.4366(3) 0.2940(3) 0.0314(13) Uani 1 1 d . . . . .
O10 O 0.9849(4) 0.5347(3) 0.1564(3) 0.0344(14) Uani 1 1 d . . . . .
N1 N 0.8346(5) 0.4407(3) 0.1742(4) 0.0245(14) Uani 1 1 d . . . . .
N2 N 0.9701(5) 0.5627(3) 0.3509(4) 0.0274(15) Uani 1 1 d . . . . .
C1 C 0.8603(6) 0.3818(4) 0.1600(5) 0.034(2) Uani 1 1 d . . . . .
H1 H 0.917345 0.366266 0.190469 0.040 Uiso 1 1 calc R . . . .
C2 C 0.8062(6) 0.3421(4) 0.1021(6) 0.037(2) Uani 1 1 d . . . . .
H2 H 0.826300 0.300593 0.091643 0.044 Uiso 1 1 calc R . . . .
C3 C 0.7235(6) 0.3651(4) 0.0609(6) 0.034(2) Uani 1 1 d . . . . .
H3 H 0.684830 0.339225 0.021409 0.041 Uiso 1 1 calc R . . . .
C4 C 0.6955(6) 0.4256(4) 0.0761(5) 0.0290(18) Uani 1 1 d . . . . .
H4 H 0.637266 0.441114 0.048137 0.035 Uiso 1 1 calc R . . . .
C5 C 0.7529(6) 0.4634(4) 0.1323(5) 0.0241(17) Uani 1 1 d . . . . .
C6 C 0.7326(5) 0.5285(4) 0.1559(4) 0.0232(17) Uani 1 1 d . . . . .
C7 C 0.6519(6) 0.5616(4) 0.1208(5) 0.0280(18) Uani 1 1 d . . . . .
H7 H 0.607882 0.542850 0.077440 0.034 Uiso 1 1 calc R . . . .
C8 C 0.6372(6) 0.6210(4) 0.1498(5) 0.0269(17) Uani 1 1 d . . . . .
C9 C 0.7005(6) 0.6484(4) 0.2157(5) 0.0271(18) Uani 1 1 d . . . . .
C10 C 0.7799(6) 0.6163(4) 0.2509(5) 0.0285(18) Uani 1 1 d . . . . .
H10 H 0.822175 0.635257 0.295474 0.034 Uiso 1 1 calc R . . . .
C11 C 0.7986(5) 0.5555(4) 0.2209(5) 0.0237(16) Uani 1 1 d . . . . .
C12 C 0.4946(6) 0.6946(4) 0.2003(5) 0.0324(19) Uani 1 1 d . . . . .
C13 C 0.3992(7) 0.6918(5) 0.2091(7) 0.045(2) Uani 1 1 d . . . . .
H13 H 0.356528 0.673220 0.164505 0.054 Uiso 1 1 calc R . . . .
C14 C 0.3659(8) 0.7167(5) 0.2850(9) 0.057(3) Uani 1 1 d . . . . .
H14 H 0.300160 0.715747 0.291154 0.069 Uiso 1 1 calc R . . . .
C15 C 0.4271(9) 0.7420(5) 0.3493(8) 0.056(3) Uani 1 1 d . . . . .
H15 H 0.403547 0.759655 0.399612 0.068 Uiso 1 1 calc R . . . .
C16 C 0.5226(8) 0.7425(5) 0.3429(6) 0.049(3) Uani 1 1 d . . . . .
H16 H 0.565213 0.758554 0.389653 0.059 Uiso 1 1 calc R . . . .
C17 C 0.5559(7) 0.7196(4) 0.2682(6) 0.036(2) Uani 1 1 d . . . . .
C18 C 1.0398(6) 0.6027(4) 0.3360(6) 0.036(2) Uani 1 1 d . . . . .
H18 H 1.063482 0.602349 0.280258 0.043 Uiso 1 1 calc R . . . .
C19 C 1.0776(7) 0.6442(5) 0.3990(6) 0.040(2) Uani 1 1 d . . . . .
H19 H 1.125941 0.672537 0.386669 0.048 Uiso 1 1 calc R . . . .
C20 C 1.0446(6) 0.6440(4) 0.4801(6) 0.038(2) Uani 1 1 d . . . . .
H20 H 1.069779 0.672324 0.524533 0.046 Uiso 1 1 calc R . . . .
C21 C 0.9743(6) 0.6022(5) 0.4962(6) 0.038(2) Uani 1 1 d . . . . .
H21 H 0.951111 0.601551 0.552152 0.046 Uiso 1 1 calc R . . . .
C22 C 0.9373(6) 0.5611(4) 0.4307(5) 0.0259(17) Uani 1 1 d . . . . .
C23 C 0.8638(5) 0.5145(4) 0.4391(5) 0.0248(17) Uani 1 1 d . . . . .
C24 C 0.8178(6) 0.5065(4) 0.5138(5) 0.0309(19) Uani 1 1 d . . . . .
H24 H 0.831541 0.533692 0.562674 0.037 Uiso 1 1 calc R . . . .
C25 C 0.7523(6) 0.4592(4) 0.5172(5) 0.0285(18) Uani 1 1 d . . . . .
C26 C 0.7321(6) 0.4194(4) 0.4445(5) 0.0268(17) Uani 1 1 d . . . . .
C27 C 0.7747(6) 0.4285(4) 0.3682(5) 0.0268(18) Uani 1 1 d . . . . .
H27 H 0.758508 0.402041 0.318959 0.032 Uiso 1 1 calc R . . . .
C28 C 0.8414(5) 0.4764(4) 0.3627(5) 0.0260(17) Uani 1 1 d . . . . .
C29 C 0.5782(6) 0.4264(4) 0.5714(6) 0.033(2) Uani 1 1 d . . . . .
C30 C 0.5020(7) 0.4488(5) 0.6125(6) 0.043(2) Uani 1 1 d . . . . .
H30 H 0.511777 0.478760 0.658488 0.052 Uiso 1 1 calc R . . . .
C31 C 0.4120(7) 0.4267(5) 0.5853(7) 0.048(3) Uani 1 1 d . . . . .
H31 H 0.360238 0.440204 0.615036 0.058 Uiso 1 1 calc R . . . .
C32 C 0.3960(7) 0.3853(5) 0.5155(7) 0.046(2) Uani 1 1 d . . . . .
H32 H 0.333697 0.371138 0.497199 0.055 Uiso 1 1 calc R . . . .
C33 C 0.4706(6) 0.3649(4) 0.4729(6) 0.038(2) Uani 1 1 d . . . . .
H33 H 0.459847 0.337796 0.423617 0.045 Uiso 1 1 calc R . . . .
C34 C 0.5620(6) 0.3843(4) 0.5027(5) 0.0310(19) Uani 1 1 d . . . . .
C35 C 1.0582(6) 0.5088(5) 0.1328(5) 0.040(2) Uani 1 1 d . . . . .
C36 C 1.1044(6) 0.4568(5) 0.1706(6) 0.044(2) Uani 1 1 d . . . . .
H36 H 1.153738 0.440572 0.140060 0.053 Uiso 1 1 calc R . . . .
C37 C 1.0888(6) 0.4251(5) 0.2467(6) 0.036(2) Uani 1 1 d . . . . .
C38 C 1.0995(8) 0.5403(6) 0.0562(7) 0.066(4) Uani 1 1 d . . . . .
H38A H 1.049630 0.563701 0.020997 0.099 Uiso 1 1 calc GR . . . .
H38B H 1.125299 0.508316 0.019569 0.099 Uiso 1 1 calc GR . . . .
H38C H 1.150001 0.569075 0.078876 0.099 Uiso 1 1 calc GR . . . .
C39 C 1.1512(7) 0.3719(5) 0.2776(7) 0.052(3) Uani 1 1 d . . . . .
H39A H 1.203300 0.387350 0.319124 0.078 Uiso 1 1 calc GR . . . .
H39B H 1.176796 0.352521 0.227180 0.078 Uiso 1 1 calc GR . . . .
H39C H 1.114536 0.340882 0.306722 0.078 Uiso 1 1 calc GR . . . .
Cl1 Cl 0.3299(2) 0.38223(14) 0.09406(17) 0.0556(7) Uani 1 1 d . . . . .
Cl2 Cl 0.4005(2) 0.50606(14) 0.13884(19) 0.0665(8) Uani 1 1 d . . . . .
Cl3 Cl 0.4828(2) 0.39937(14) 0.2330(2) 0.0650(8) Uani 1 1 d . . . . .
C40 C 0.3794(7) 0.4313(5) 0.1790(6) 0.044(2) Uani 1 1 d . . . . .
H40 H 0.332408 0.435516 0.222768 0.053 Uiso 1 1 calc R . . . .
Cl5 Cl 0.9576(5) 0.6909(4) -0.0457(6) 0.110(3) Uani 0.605(8) 1 d D U P A 1
Cl4 Cl 0.8245(8) 0.7235(5) 0.0675(7) 0.162(4) Uani 0.605(8) 1 d D U P A 1
Cl6 Cl 1.0211(10) 0.7139(5) 0.1332(7) 0.166(5) Uani 0.605(8) 1 d D U P A 1
C41 C 0.9284(9) 0.6794(10) 0.0626(8) 0.188(9) Uani 0.605(8) 1 d D U P A 1
H41 H 0.919200 0.634183 0.076218 0.225 Uiso 0.605(8) 1 calc R . P A 1
C41A C 0.9957(12) 0.6775(15) 0.1196(18) 0.189(9) Uani 0.395(8) 1 d D U P A 2
H41A H 0.991686 0.633088 0.139532 0.227 Uiso 0.395(8) 1 calc R . P A 2
Cl6A Cl 0.9537(12) 0.7297(7) 0.1958(13) 0.169(6) Uani 0.395(8) 1 d D U P A 2
Cl5A Cl 0.9260(19) 0.6898(13) 0.0186(19) 0.241(8) Uani 0.395(8) 1 d D U P A 2
Cl4A Cl 1.1144(11) 0.7017(7) 0.1200(9) 0.127(5) Uani 0.395(8) 1 d D U P A 2


_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 O9 2.128(6) . ?
Ir1 O10 2.146(5) . ?
Ir1 N1 2.048(6) . ?
Ir1 N2 2.042(7) . ?
Ir1 C11 1.991(8) . ?
Ir1 C28 1.990(8) . ?
S1 O1 1.439(7) . ?
S1 O2 1.435(6) . ?
S1 C8 1.777(8) . ?
S1 C12 1.764(9) . ?
S2 O3 1.427(7) . ?
S2 O4 1.442(7) . ?
S2 C9 1.776(8) . ?
S2 C17 1.775(10) . ?
S3 O5 1.434(6) . ?
S3 O6 1.426(7) . ?
S3 C25 1.772(8) . ?
S3 C29 1.785(9) . ?
S4 O7 1.448(7) . ?
S4 O8 1.424(6) . ?
S4 C26 1.767(9) . ?
S4 C34 1.785(8) . ?
O9 C37 1.289(10) . ?
O10 C35 1.266(10) . ?
N1 C1 1.335(11) . ?
N1 C5 1.355(10) . ?
N2 C18 1.346(11) . ?
N2 C22 1.354(10) . ?
C1 H1 0.9500 . ?
C1 C2 1.395(12) . ?
C2 H2 0.9500 . ?
C2 C3 1.364(12) . ?
C3 H3 0.9500 . ?
C3 C4 1.378(12) . ?
C4 H4 0.9500 . ?
C4 C5 1.380(11) . ?
C5 C6 1.473(11) . ?
C6 C7 1.403(11) . ?
C6 C11 1.415(11) . ?
C7 H7 0.9500 . ?
C7 C8 1.368(11) . ?
C8 C9 1.404(11) . ?
C9 C10 1.378(12) . ?
C10 H10 0.9500 . ?
C10 C11 1.412(11) . ?
C12 C13 1.378(13) . ?
C12 C17 1.389(12) . ?
C13 H13 0.9500 . ?
C13 C14 1.405(15) . ?
C14 H14 0.9500 . ?
C14 C15 1.354(16) . ?
C15 H15 0.9500 . ?
C15 C16 1.371(15) . ?
C16 H16 0.9500 . ?
C16 C17 1.375(12) . ?
C18 H18 0.9500 . ?
C18 C19 1.375(12) . ?
C19 H19 0.9500 . ?
C19 C20 1.374(13) . ?
C20 H20 0.9500 . ?
C20 C21 1.382(13) . ?
C21 H21 0.9500 . ?
C21 C22 1.394(12) . ?
C22 C23 1.458(11) . ?
C23 C24 1.387(10) . ?
C23 C28 1.432(10) . ?
C24 H24 0.9500 . ?
C24 C25 1.380(12) . ?
C25 C26 1.405(11) . ?
C26 C27 1.387(10) . ?
C27 H27 0.9500 . ?
C27 C28 1.403(11) . ?
C29 C30 1.394(12) . ?
C29 C34 1.384(12) . ?
C30 H30 0.9500 . ?
C30 C31 1.386(14) . ?
C31 H31 0.9500 . ?
C31 C32 1.386(15) . ?
C32 H32 0.9500 . ?
C32 C33 1.374(13) . ?
C33 H33 0.9500 . ?
C33 C34 1.393(12) . ?
C35 C36 1.384(13) . ?
C35 C38 1.522(12) . ?
C36 H36 0.9500 . ?
C36 C37 1.386(13) . ?
C37 C39 1.486(13) . ?
C38 H38A 0.9800 . ?
C38 H38B 0.9800 . ?
C38 H38C 0.9800 . ?
C39 H39A 0.9800 . ?
C39 H39B 0.9800 . ?
C39 H39C 0.9800 . ?
Cl1 C40 1.756(10) . ?
Cl2 C40 1.747(10) . ?
Cl3 C40 1.746(10) . ?
C40 H40 1.0000 . ?
Cl5 C41 1.770(10) . ?
Cl4 C41 1.759(10) . ?
Cl6 C41 1.772(10) . ?
C41 H41 1.0000 . ?
C41A H41A 1.0000 . ?
C41A Cl6A 1.763(10) . ?
C41A Cl5A 1.764(10) . ?
C41A Cl4A 1.764(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
O9 Ir1 O10 88.2(2) . . ?
N1 Ir1 O9 94.1(2) . . ?
N1 Ir1 O10 89.9(2) . . ?
N2 Ir1 O9 89.8(2) . . ?
N2 Ir1 O10 94.1(2) . . ?
N2 Ir1 N1 174.5(3) . . ?
C11 Ir1 O9 174.9(3) . . ?
C11 Ir1 O10 91.2(3) . . ?
C11 Ir1 N1 80.8(3) . . ?
C11 Ir1 N2 95.3(3) . . ?
C28 Ir1 O9 93.0(3) . . ?
C28 Ir1 O10 174.9(3) . . ?
C28 Ir1 N1 94.9(3) . . ?
C28 Ir1 N2 81.0(3) . . ?
C28 Ir1 C11 88.0(3) . . ?
O1 S1 C8 107.6(4) . . ?
O1 S1 C12 109.1(4) . . ?
O2 S1 O1 118.6(4) . . ?
O2 S1 C8 110.0(4) . . ?
O2 S1 C12 108.5(4) . . ?
C12 S1 C8 101.5(4) . . ?
O3 S2 O4 119.6(5) . . ?
O3 S2 C9 109.9(4) . . ?
O3 S2 C17 108.2(4) . . ?
O4 S2 C9 107.7(4) . . ?
O4 S2 C17 108.6(5) . . ?
C17 S2 C9 101.3(4) . . ?
O5 S3 C25 107.3(4) . . ?
O5 S3 C29 108.2(4) . . ?
O6 S3 O5 118.5(4) . . ?
O6 S3 C25 109.8(4) . . ?
O6 S3 C29 108.9(4) . . ?
C25 S3 C29 103.0(4) . . ?
O7 S4 C26 108.2(4) . . ?
O7 S4 C34 108.9(4) . . ?
O8 S4 O7 118.4(4) . . ?
O8 S4 C26 108.9(4) . . ?
O8 S4 C34 108.8(4) . . ?
C26 S4 C34 102.4(4) . . ?
C37 O9 Ir1 125.0(6) . . ?
C35 O10 Ir1 124.3(6) . . ?
C1 N1 Ir1 124.4(6) . . ?
C1 N1 C5 119.7(7) . . ?
C5 N1 Ir1 115.8(5) . . ?
C18 N2 Ir1 124.3(6) . . ?
C18 N2 C22 120.2(7) . . ?
C22 N2 Ir1 115.5(5) . . ?
N1 C1 H1 118.9 . . ?
N1 C1 C2 122.3(8) . . ?
C2 C1 H1 118.9 . . ?
C1 C2 H2 121.2 . . ?
C3 C2 C1 117.6(8) . . ?
C3 C2 H2 121.2 . . ?
C2 C3 H3 119.7 . . ?
C2 C3 C4 120.7(8) . . ?
C4 C3 H3 119.7 . . ?
C3 C4 H4 120.3 . . ?
C3 C4 C5 119.4(8) . . ?
C5 C4 H4 120.3 . . ?
N1 C5 C4 120.4(7) . . ?
N1 C5 C6 113.7(7) . . ?
C4 C5 C6 125.9(8) . . ?
C7 C6 C5 123.7(7) . . ?
C7 C6 C11 121.1(7) . . ?
C11 C6 C5 115.1(7) . . ?
C6 C7 H7 120.3 . . ?
C8 C7 C6 119.3(7) . . ?
C8 C7 H7 120.3 . . ?
C7 C8 S1 119.7(6) . . ?
C7 C8 C9 120.7(8) . . ?
C9 C8 S1 119.6(6) . . ?
C8 C9 S2 121.6(7) . . ?
C10 C9 S2 117.8(6) . . ?
C10 C9 C8 120.6(8) . . ?
C9 C10 H10 119.8 . . ?
C9 C10 C11 120.3(7) . . ?
C11 C10 H10 119.8 . . ?
C6 C11 Ir1 114.5(6) . . ?
C10 C11 Ir1 127.6(6) . . ?
C10 C11 C6 117.9(7) . . ?
C13 C12 S1 119.1(7) . . ?
C13 C12 C17 119.2(9) . . ?
C17 C12 S1 121.6(7) . . ?
C12 C13 H13 120.4 . . ?
C12 C13 C14 119.2(10) . . ?
C14 C13 H13 120.4 . . ?
C13 C14 H14 119.8 . . ?
C15 C14 C13 120.3(10) . . ?
C15 C14 H14 119.8 . . ?
C14 C15 H15 119.5 . . ?
C14 C15 C16 120.9(10) . . ?
C16 C15 H15 119.5 . . ?
C15 C16 H16 120.3 . . ?
C15 C16 C17 119.3(10) . . ?
C17 C16 H16 120.3 . . ?
C12 C17 S2 120.4(7) . . ?
C16 C17 S2 118.7(8) . . ?
C16 C17 C12 120.9(9) . . ?
N2 C18 H18 119.1 . . ?
N2 C18 C19 121.8(8) . . ?
C19 C18 H18 119.1 . . ?
C18 C19 H19 120.4 . . ?
C20 C19 C18 119.2(9) . . ?
C20 C19 H19 120.4 . . ?
C19 C20 H20 120.4 . . ?
C19 C20 C21 119.2(9) . . ?
C21 C20 H20 120.4 . . ?
C20 C21 H21 119.9 . . ?
C20 C21 C22 120.2(8) . . ?
C22 C21 H21 119.9 . . ?
N2 C22 C21 119.5(8) . . ?
N2 C22 C23 114.8(7) . . ?
C21 C22 C23 125.8(7) . . ?
C24 C23 C22 124.2(7) . . ?
C24 C23 C28 121.4(7) . . ?
C28 C23 C22 114.4(7) . . ?
C23 C24 H24 120.0 . . ?
C25 C24 C23 120.1(8) . . ?
C25 C24 H24 120.0 . . ?
C24 C25 S3 118.1(6) . . ?
C24 C25 C26 119.6(7) . . ?
C26 C25 S3 122.2(7) . . ?
C25 C26 S4 121.1(6) . . ?
C27 C26 S4 118.0(6) . . ?
C27 C26 C25 120.8(8) . . ?
C26 C27 H27 119.6 . . ?
C26 C27 C28 120.8(8) . . ?
C28 C27 H27 119.6 . . ?
C23 C28 Ir1 114.2(6) . . ?
C27 C28 Ir1 128.6(6) . . ?
C27 C28 C23 117.2(7) . . ?
C30 C29 S3 117.5(7) . . ?
C34 C29 S3 123.0(6) . . ?
C34 C29 C30 119.5(9) . . ?
C29 C30 H30 120.5 . . ?
C31 C30 C29 119.1(10) . . ?
C31 C30 H30 120.5 . . ?
C30 C31 H31 119.4 . . ?
C30 C31 C32 121.1(9) . . ?
C32 C31 H31 119.4 . . ?
C31 C32 H32 120.1 . . ?
C33 C32 C31 119.9(10) . . ?
C33 C32 H32 120.1 . . ?
C32 C33 H33 120.3 . . ?
C32 C33 C34 119.4(10) . . ?
C34 C33 H33 120.3 . . ?
C29 C34 S4 120.8(7) . . ?
C29 C34 C33 121.0(8) . . ?
C33 C34 S4 118.3(7) . . ?
O10 C35 C36 126.7(8) . . ?
O10 C35 C38 115.1(9) . . ?
C36 C35 C38 118.1(9) . . ?
C35 C36 H36 115.4 . . ?
C35 C36 C37 129.1(8) . . ?
C37 C36 H36 115.4 . . ?
O9 C37 C36 125.2(8) . . ?
O9 C37 C39 115.0(8) . . ?
C36 C37 C39 119.7(8) . . ?
C35 C38 H38A 109.5 . . ?
C35 C38 H38B 109.5 . . ?
C35 C38 H38C 109.5 . . ?
H38A C38 H38B 109.5 . . ?
H38A C38 H38C 109.5 . . ?
H38B C38 H38C 109.5 . . ?
C37 C39 H39A 109.5 . . ?
C37 C39 H39B 109.5 . . ?
C37 C39 H39C 109.5 . . ?
H39A C39 H39B 109.5 . . ?
H39A C39 H39C 109.5 . . ?
H39B C39 H39C 109.5 . . ?
Cl1 C40 H40 107.8 . . ?
Cl2 C40 Cl1 110.8(5) . . ?
Cl2 C40 H40 107.8 . . ?
Cl3 C40 Cl1 111.5(6) . . ?
Cl3 C40 Cl2 110.8(6) . . ?
Cl3 C40 H40 107.8 . . ?
Cl5 C41 Cl6 106.2(10) . . ?
Cl5 C41 H41 112.3 . . ?
Cl4 C41 Cl5 104.5(8) . . ?
Cl4 C41 Cl6 109.0(12) . . ?
Cl4 C41 H41 112.3 . . ?
Cl6 C41 H41 112.3 . . ?
Cl6A C41A H41A 111.3 . . ?
Cl6A C41A Cl5A 106.7(19) . . ?
Cl6A C41A Cl4A 101.9(12) . . ?
Cl5A C41A H41A 111.3 . . ?
Cl5A C41A Cl4A 114.0(19) . . ?
Cl4A C41A H41A 111.3 . . ?

_olex2_submission_special_instructions 'No special instructions were received'
