# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_1
_database_code_depnum_ccdc_archive 'CCDC 1855382'
_audit_update_record             
;
2018-07-12 deposited with the CCDC.
2018-09-04 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C44 H32 Ir N3 O5 S2'
_chemical_formula_weight         939.05

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'
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'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   10.767(2)
_cell_length_b                   27.035(5)
_cell_length_c                   12.935(3)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.48(3)
_cell_angle_gamma                90.00
_cell_volume                     3713.9(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    293(2)
_cell_measurement_reflns_used    ?
_cell_measurement_theta_min      ?
_cell_measurement_theta_max      ?

_exptl_crystal_description       block
_exptl_crystal_colour            brown
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.28
_exptl_crystal_size_min          0.21
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.679
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1864
_exptl_absorpt_coefficient_mu    3.760
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      293(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 P4'
_diffrn_measurement_method       'ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            29379
_diffrn_reflns_av_R_equivalents  0.0473
_diffrn_reflns_av_sigmaI/netI    0.0472
_diffrn_reflns_limit_h_min       -13
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_theta_min         1.51
_diffrn_reflns_theta_max         26.66
_reflns_number_total             7725
_reflns_number_gt                6146
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0284P)²+9.4614P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         7725
_refine_ls_number_parameters     496
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0553
_refine_ls_R_factor_gt           0.0369
_refine_ls_wR_factor_ref         0.0831
_refine_ls_wR_factor_gt          0.0774
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_restrained_S_all      1.099
_refine_ls_shift/su_max          0.002
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir 0.047122(18) 0.186904(7) 0.769714(14) 0.02006(7) Uani 1 1 d . . .
C1 C -0.0972(5) 0.20254(19) 0.8445(4) 0.0211(11) Uani 1 1 d . . .
C2 C -0.2057(5) 0.23473(19) 0.8260(4) 0.0223(11) Uani 1 1 d . . .
C3 C -0.2472(5) 0.2654(2) 0.7396(4) 0.0283(12) Uani 1 1 d . . .
H3A H -0.2006 0.2675 0.6852 0.034 Uiso 1 1 calc R . .
C4 C -0.3569(5) 0.2924(2) 0.7349(4) 0.0349(14) Uani 1 1 d . . .
H4A H -0.3837 0.3127 0.6774 0.042 Uiso 1 1 calc R . .
C5 C -0.4281(5) 0.2894(2) 0.8163(4) 0.0365(14) Uani 1 1 d . . .
H5A H -0.5014 0.3080 0.8124 0.044 Uiso 1 1 calc R . .
C6 C -0.3912(5) 0.2595(2) 0.9016(4) 0.0332(13) Uani 1 1 d . . .
H6A H -0.4390 0.2575 0.9552 0.040 Uiso 1 1 calc R . .
C7 C -0.2805(5) 0.23227(19) 0.9060(4) 0.0254(12) Uani 1 1 d . . .
C8 C -0.0933(5) 0.17699(18) 0.9381(4) 0.0215(11) Uani 1 1 d . . .
C9 C 0.0007(5) 0.13856(18) 0.9610(4) 0.0205(10) Uani 1 1 d . . .
C10 C 0.0127(5) 0.10272(19) 1.0443(4) 0.0252(11) Uani 1 1 d . . .
C11 C -0.0614(5) 0.1027(2) 1.1247(4) 0.0303(13) Uani 1 1 d . . .
H11A H -0.1199 0.1278 1.1269 0.036 Uiso 1 1 calc R . .
C12 C -0.0485(6) 0.0665(2) 1.1994(4) 0.0387(15) Uani 1 1 d . . .
H12A H -0.0989 0.0670 1.2512 0.046 Uiso 1 1 calc R . .
C13 C 0.0402(6) 0.0288(2) 1.1981(5) 0.0433(16) Uani 1 1 d . . .
H13A H 0.0480 0.0042 1.2491 0.052 Uiso 1 1 calc R . .
C14 C 0.1151(6) 0.0277(2) 1.1233(5) 0.0408(15) Uani 1 1 d . . .
H14A H 0.1740 0.0025 1.1237 0.049 Uiso 1 1 calc R . .
C15 C 0.1043(5) 0.0647(2) 1.0448(4) 0.0322(13) Uani 1 1 d . . .
C16 C 0.1817(6) 0.0654(2) 0.9675(4) 0.0381(14) Uani 1 1 d . . .
H16A H 0.2434 0.0413 0.9674 0.046 Uiso 1 1 calc R . .
C17 C 0.1668(5) 0.1011(2) 0.8933(4) 0.0316(13) Uani 1 1 d . . .
H17A H 0.2197 0.1009 0.8432 0.038 Uiso 1 1 calc R . .
C18 C -0.0291(5) 0.13194(18) 0.6746(4) 0.0209(11) Uani 1 1 d . . .
C19 C -0.1436(5) 0.10309(19) 0.6644(4) 0.0240(11) Uani 1 1 d . . .
C20 C -0.2496(5) 0.1090(2) 0.7144(4) 0.0315(13) Uani 1 1 d . . .
H20A H -0.2508 0.1343 0.7631 0.038 Uiso 1 1 calc R . .
C21 C -0.3511(6) 0.0777(2) 0.6916(5) 0.0384(14) Uani 1 1 d . . .
H21A H -0.4218 0.0826 0.7231 0.046 Uiso 1 1 calc R . .
C22 C -0.3485(6) 0.0387(2) 0.6213(5) 0.0433(16) Uani 1 1 d . . .
H22A H -0.4167 0.0172 0.6084 0.052 Uiso 1 1 calc R . .
C23 C -0.2478(6) 0.0314(2) 0.5710(4) 0.0365(14) Uani 1 1 d . . .
H23A H -0.2471 0.0054 0.5242 0.044 Uiso 1 1 calc R . .
C24 C -0.1463(5) 0.06400(19) 0.5915(4) 0.0259(11) Uani 1 1 d . . .
C25 C 0.0478(5) 0.11541(18) 0.6058(4) 0.0225(11) Uani 1 1 d . . .
C26 C 0.1701(5) 0.13766(19) 0.6071(4) 0.0224(11) Uani 1 1 d . . .
C27 C 0.2549(5) 0.1299(2) 0.5340(4) 0.0282(12) Uani 1 1 d . . .
C28 C 0.2244(6) 0.1034(2) 0.4395(4) 0.0347(14) Uani 1 1 d . . .
H28A H 0.1447 0.0894 0.4224 0.042 Uiso 1 1 calc R . .
C29 C 0.3086(6) 0.0976(2) 0.3727(5) 0.0434(16) Uani 1 1 d . . .
H29A H 0.2850 0.0803 0.3103 0.052 Uiso 1 1 calc R . .
C30 C 0.4304(7) 0.1173(3) 0.3966(5) 0.0503(18) Uani 1 1 d . . .
H30A H 0.4887 0.1116 0.3523 0.060 Uiso 1 1 calc R . .
C31 C 0.4630(6) 0.1449(3) 0.4857(5) 0.0480(17) Uani 1 1 d . . .
H31A H 0.5426 0.1591 0.5000 0.058 Uiso 1 1 calc R . .
C32 C 0.3769(6) 0.1521(2) 0.5565(5) 0.0345(13) Uani 1 1 d . . .
C33 C 0.4066(5) 0.1814(2) 0.6471(5) 0.0387(14) Uani 1 1 d . . .
H33A H 0.4863 0.1953 0.6646 0.046 Uiso 1 1 calc R . .
C34 C 0.3178(5) 0.1892(2) 0.7091(4) 0.0326(13) Uani 1 1 d . . .
H34A H 0.3375 0.2099 0.7670 0.039 Uiso 1 1 calc R . .
C35 C 0.0540(5) 0.2830(2) 0.6778(4) 0.0241(11) Uani 1 1 d . . .
C36 C 0.1351(5) 0.28867(19) 0.7827(4) 0.0211(11) Uani 1 1 d . . .
C37 C 0.2178(5) 0.2501(2) 0.9393(4) 0.0264(12) Uani 1 1 d . . .
H37A H 0.2246 0.2225 0.9827 0.032 Uiso 1 1 calc R . .
C38 C 0.2831(5) 0.2930(2) 0.9735(4) 0.0310(13) Uani 1 1 d . . .
H38A H 0.3328 0.2939 1.0395 0.037 Uiso 1 1 calc R . .
C39 C 0.2748(5) 0.3345(2) 0.9099(4) 0.0298(12) Uani 1 1 d . . .
H39A H 0.3194 0.3631 0.9319 0.036 Uiso 1 1 calc R . .
C40 C 0.1985(5) 0.3324(2) 0.8127(4) 0.0261(12) Uani 1 1 d . . .
C41 C 0.5417(8) 0.0925(3) 0.9614(6) 0.068(2) Uani 1 1 d . . .
H41A H 0.6180 0.0929 1.0115 0.102 Uiso 1 1 calc R . .
H41B H 0.4713 0.0987 0.9964 0.102 Uiso 1 1 calc R . .
H41C H 0.5455 0.1175 0.9094 0.102 Uiso 1 1 calc R . .
C42 C 0.5267(6) 0.0435(3) 0.9103(5) 0.0454(16) Uani 1 1 d . . .
C43 C 0.3917(7) -0.0051(2) 0.7880(5) 0.0521(18) Uani 1 1 d . . .
H43A H 0.3609 -0.0284 0.8349 0.063 Uiso 1 1 calc R . .
H43B H 0.4662 -0.0188 0.7658 0.063 Uiso 1 1 calc R . .
C44 C 0.2939(8) 0.0052(3) 0.6966(5) 0.072(2) Uani 1 1 d . . .
H44A H 0.2715 -0.0250 0.6589 0.107 Uiso 1 1 calc R . .
H44B H 0.3255 0.0285 0.6514 0.107 Uiso 1 1 calc R . .
H44C H 0.2208 0.0187 0.7200 0.107 Uiso 1 1 calc R . .
N1 N 0.0783(4) 0.13701(15) 0.8884(3) 0.0223(9) Uani 1 1 d . . .
N2 N 0.2016(4) 0.16822(16) 0.6901(3) 0.0257(10) Uani 1 1 d . . .
N3 N 0.1453(4) 0.24809(15) 0.8448(3) 0.0221(9) Uani 1 1 d . . .
O1 O 0.0081(3) 0.24018(13) 0.6545(2) 0.0241(8) Uani 1 1 d . . .
O2 O 0.0347(4) 0.31996(14) 0.6197(3) 0.0329(9) Uani 1 1 d . . .
O3 O 0.1869(4) 0.37239(14) 0.7491(3) 0.0371(10) Uani 1 1 d . . .
H3B H 0.1382 0.3660 0.6951 0.056 Uiso 1 1 calc R . .
O4 O 0.5985(5) 0.0095(2) 0.9271(4) 0.0658(15) Uani 1 1 d . . .
O6 O 0.4201(4) 0.04178(15) 0.8394(3) 0.0415(10) Uani 1 1 d . . .
S1 S -0.21836(13) 0.19129(5) 1.00461(10) 0.0288(3) Uani 1 1 d . . .
S2 S -0.01223(13) 0.06322(5) 0.53251(10) 0.0272(3) Uani 1 1 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
Ir1 C1 2.006(5) . ?
Ir1 C18 2.016(5) . ?
Ir1 N1 2.029(4) . ?
Ir1 O1 2.066(3) . ?
Ir1 N3 2.112(4) . ?
Ir1 N2 2.155(4) . ?
C1 C8 1.388(7) . ?
C1 C2 1.444(7) . ?
C2 C7 1.414(7) . ?
C2 C3 1.404(7) . ?
C3 C4 1.381(7) . ?
C4 C5 1.404(8) . ?
C5 C6 1.372(8) . ?
C6 C7 1.395(7) . ?
C7 S1 1.738(5) . ?
C8 C9 1.447(7) . ?
C8 S1 1.756(5) . ?
C9 N1 1.357(6) . ?
C9 C10 1.439(7) . ?
C10 C11 1.411(7) . ?
C10 C15 1.424(8) . ?
C11 C12 1.366(7) . ?
C12 C13 1.400(9) . ?
C13 C14 1.358(8) . ?
C14 C15 1.415(8) . ?
C15 C16 1.403(8) . ?
C16 C17 1.351(8) . ?
C17 N1 1.355(7) . ?
C18 C25 1.385(7) . ?
C18 C19 1.447(7) . ?
C19 C24 1.413(7) . ?
C19 C20 1.411(7) . ?
C20 C21 1.375(8) . ?
C21 C22 1.396(8) . ?
C22 C23 1.367(8) . ?
C23 C24 1.395(8) . ?
C24 S2 1.740(5) . ?
C25 C26 1.446(7) . ?
C25 S2 1.762(5) . ?
C26 N2 1.353(6) . ?
C26 C27 1.434(7) . ?
C27 C28 1.409(7) . ?
C27 C32 1.429(8) . ?
C28 C29 1.361(8) . ?
C29 C30 1.402(9) . ?
C30 C31 1.370(9) . ?
C31 C32 1.420(8) . ?
C32 C33 1.407(8) . ?
C33 C34 1.362(8) . ?
C34 N2 1.359(7) . ?
C35 O2 1.246(6) . ?
C35 O1 1.276(6) . ?
C35 C36 1.495(7) . ?
C36 N3 1.354(6) . ?
C36 C40 1.388(7) . ?
C37 N3 1.338(6) . ?
C37 C38 1.390(7) . ?
C38 C39 1.385(8) . ?
C39 C40 1.385(7) . ?
C40 O3 1.352(6) . ?
C41 C42 1.475(10) . ?
C42 O4 1.198(8) . ?
C42 O6 1.347(8) . ?
C43 O6 1.440(7) . ?
C43 C44 1.474(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
C1 Ir1 C18 100.4(2) . . ?
C1 Ir1 N1 79.66(19) . . ?
C18 Ir1 N1 88.39(17) . . ?
C1 Ir1 O1 96.85(17) . . ?
C18 Ir1 O1 93.42(16) . . ?
N1 Ir1 O1 176.32(15) . . ?
C1 Ir1 N3 88.97(18) . . ?
C18 Ir1 N3 168.79(17) . . ?
N1 Ir1 N3 99.47(16) . . ?
O1 Ir1 N3 79.21(15) . . ?
C1 Ir1 N2 178.61(18) . . ?
C18 Ir1 N2 78.70(18) . . ?
N1 Ir1 N2 99.26(17) . . ?
O1 Ir1 N2 84.25(15) . . ?
N3 Ir1 N2 92.07(16) . . ?
C8 C1 C2 110.6(4) . . ?
C8 C1 Ir1 113.6(4) . . ?
C2 C1 Ir1 135.8(4) . . ?
C7 C2 C3 117.7(5) . . ?
C7 C2 C1 113.2(4) . . ?
C3 C2 C1 129.1(5) . . ?
C4 C3 C2 120.4(5) . . ?
C3 C4 C5 120.3(5) . . ?
C6 C5 C4 121.1(5) . . ?
C5 C6 C7 118.4(5) . . ?
C6 C7 C2 122.1(5) . . ?
C6 C7 S1 126.1(4) . . ?
C2 C7 S1 111.7(4) . . ?
C1 C8 C9 117.1(4) . . ?
C1 C8 S1 113.7(4) . . ?
C9 C8 S1 128.6(4) . . ?
N1 C9 C10 120.5(5) . . ?
N1 C9 C8 111.7(4) . . ?
C10 C9 C8 127.7(5) . . ?
C11 C10 C15 118.2(5) . . ?
C11 C10 C9 124.0(5) . . ?
C15 C10 C9 117.8(5) . . ?
C12 C11 C10 121.1(5) . . ?
C11 C12 C13 120.3(5) . . ?
C14 C13 C12 120.7(6) . . ?
C13 C14 C15 120.5(6) . . ?
C16 C15 C10 118.6(5) . . ?
C16 C15 C14 122.2(6) . . ?
C10 C15 C14 119.2(5) . . ?
C17 C16 C15 120.1(5) . . ?
C16 C17 N1 123.0(5) . . ?
C25 C18 C19 111.0(4) . . ?
C25 C18 Ir1 113.8(4) . . ?
C19 C18 Ir1 135.1(4) . . ?
C24 C19 C20 117.5(5) . . ?
C24 C19 C18 112.8(5) . . ?
C20 C19 C18 129.7(5) . . ?
C21 C20 C19 120.4(5) . . ?
C20 C21 C22 120.3(6) . . ?
C23 C22 C21 121.4(6) . . ?
C22 C23 C24 118.5(5) . . ?
C23 C24 C19 121.8(5) . . ?
C23 C24 S2 126.2(4) . . ?
C19 C24 S2 112.0(4) . . ?
C18 C25 C26 119.9(4) . . ?
C18 C25 S2 113.5(4) . . ?
C26 C25 S2 126.3(4) . . ?
N2 C26 C27 120.6(5) . . ?
N2 C26 C25 111.8(4) . . ?
C27 C26 C25 127.6(5) . . ?
C28 C27 C32 117.7(5) . . ?
C28 C27 C26 124.3(5) . . ?
C32 C27 C26 117.9(5) . . ?
C29 C28 C27 121.7(6) . . ?
C28 C29 C30 120.8(6) . . ?
C31 C30 C29 119.6(6) . . ?
C30 C31 C32 120.9(6) . . ?
C33 C32 C31 122.1(6) . . ?
C33 C32 C27 118.7(5) . . ?
C31 C32 C27 119.2(5) . . ?
C34 C33 C32 119.5(5) . . ?
N2 C34 C33 122.9(5) . . ?
O2 C35 O1 124.4(5) . . ?
O2 C35 C36 118.7(5) . . ?
O1 C35 C36 116.9(4) . . ?
N3 C36 C40 122.4(4) . . ?
N3 C36 C35 115.7(4) . . ?
C40 C36 C35 121.8(5) . . ?
N3 C37 C38 120.9(5) . . ?
C39 C38 C37 120.4(5) . . ?
C40 C39 C38 118.5(5) . . ?
O3 C40 C36 121.3(5) . . ?
O3 C40 C39 120.1(5) . . ?
C36 C40 C39 118.7(5) . . ?
O4 C42 O6 123.3(7) . . ?
O4 C42 C41 126.0(7) . . ?
O6 C42 C41 110.7(6) . . ?
O6 C43 C44 105.9(6) . . ?
C9 N1 C17 119.9(4) . . ?
C9 N1 Ir1 117.3(3) . . ?
C17 N1 Ir1 122.7(3) . . ?
C26 N2 C34 120.1(4) . . ?
C26 N2 Ir1 114.2(3) . . ?
C34 N2 Ir1 125.1(4) . . ?
C37 N3 C36 119.1(4) . . ?
C37 N3 Ir1 128.7(4) . . ?
C36 N3 Ir1 112.1(3) . . ?
C35 O1 Ir1 115.9(3) . . ?
C42 O6 C43 115.9(5) . . ?
C7 S1 C8 90.8(2) . . ?
C24 S2 C25 90.7(2) . . ?

_diffrn_measured_fraction_theta_max 0.986
_diffrn_reflns_theta_full        26.66
_diffrn_measured_fraction_theta_full 0.986
_refine_diff_density_max         1.081
_refine_diff_density_min         -2.224
_refine_diff_density_rms         0.128
