# 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_2
_database_code_depnum_ccdc_archive 'CCDC 1922460'
_audit_update_record             
;
2019-06-12 deposited with the CCDC.	2019-08-19 downloaded from the CCDC.
;
_audit_creation_date             2019-05-08
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelxl_version_number           2013-2
_chemical_name_common            ?
_chemical_name_systematic        
;
 ?
;
_chemical_formula_moiety         'C36 H22 F4 Ir N3 O3, C4 H8 O2'
_chemical_formula_sum            'C40 H30 F4 Ir N3 O5'
_chemical_formula_weight         900.87
_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 0.0181 0.0091 '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'
F F 0.0727 0.0534 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ir Ir -4.7710 6.5667 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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/n 1'
_space_group_name_Hall           '-P 2yn'
loop_
_space_group_symop_operation_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                   17.686(3)
_cell_length_b                   10.9614(16)
_cell_length_c                   19.865(3)
_cell_angle_alpha                90
_cell_angle_beta                 106.682(8)
_cell_angle_gamma                90
_cell_volume                     3688.9(10)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    9169
_cell_measurement_temperature    298
_cell_measurement_theta_max      58.863
_cell_measurement_theta_min      2.953
_shelx_estimated_absorpt_T_max   0.517
_shelx_estimated_absorpt_T_min   0.312
_exptl_absorpt_coefficient_mu    7.595
_exptl_absorpt_correction_T_max  0.466
_exptl_absorpt_correction_T_min  0.270
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   ?
_exptl_crystal_colour            'clear yellowish yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   yellowish
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.622
_exptl_crystal_density_meas      .
_exptl_crystal_density_method    ?
_exptl_crystal_description       plate
_exptl_crystal_F_000             1776
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.17
_exptl_crystal_size_min          0.1
_exptl_special_details           
;
 ?
;
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0535
_diffrn_reflns_av_unetI/netI     0.0300
_diffrn_reflns_Laue_measured_fraction_full 0.794
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            38190
_diffrn_reflns_point_group_measured_fraction_full 0.794
_diffrn_reflns_point_group_measured_fraction_max 0.998
_diffrn_reflns_theta_full        67.679
_diffrn_reflns_theta_max         58.992
_diffrn_reflns_theta_min         2.953
_diffrn_ambient_temperature      298
_diffrn_detector_area_resol_mean ?
_diffrn_measured_fraction_theta_full 0.794
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_source                   ?
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4551
_reflns_number_total             5298
_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 V8.38A (?, 2016)'
_computing_data_collection       ?
_computing_data_reduction        'SAINT V8.38A (?, 2016)'
_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    'olex2.solve (Bourhis et al., 2015)'
_refine_diff_density_max         0.694
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.075
_refine_ls_extinction_coef       0.000016(14)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     SHELXL
_refine_ls_goodness_of_fit_ref   1.095
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     482
_refine_ls_number_reflns         5298
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0352
_refine_ls_R_factor_gt           0.0268
_refine_ls_restrained_S_all      1.095
_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)+(0.0247P)²+5.0356P]
 where P=(Fo²+2Fc²)/3
;
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0602
_refine_ls_wR_factor_ref         0.0641
_refine_special_details          
;
 ?
;
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups
 At 1.5 times of:
  All C(H,H,H) groups, All O(H) groups
2.a Secondary CH2 refined with riding coordinates:
 C4(H4A,H4B)
2.b Aromatic/amide H refined with riding coordinates:
 C1AA(H1AA), C10(H10), C12(H12), C14(H14), C15(H15), C23(H23), C27(H27),
 C32(H32), C36(H36), C37(H37), C44(H44), C45(H45), C46(H46), C47(H47), C49(H49),
  C50(H50), C52(H52), C54(H54), C55(H55), C66(H66), C0AA(H0AB)
2.c Idealised Me refined as rotating group:
 C5(H5A,H5B,H5C), C6(H6A,H6B,H6C)
2.d Idealised tetrahedral OH refined as rotating group:
 O0AA(H0AA)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_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 0.47874(2) 0.72511(2) 0.17918(2) 0.03315(8) Uani 1 1 d . . . . .
C1AA C 0.5760(3) 0.7584(4) 0.4467(3) 0.0533(13) Uani 1 1 d . . . . .
H1AA H 0.5545 0.7906 0.4804 0.064 Uiso 1 1 calc R . . . .
O2 O 0.37921(17) 0.6059(3) 0.14097(14) 0.0420(7) Uani 1 1 d . . . . .
N3 N 0.5380(2) 0.6247(3) 0.12386(18) 0.0428(9) Uani 1 1 d . . . . .
O0AA O 0.78225(18) 0.8107(3) 0.52890(16) 0.0537(8) Uani 1 1 d . . . . .
H0AA H 0.8078 0.8382 0.5670 0.081 Uiso 1 1 calc GR . . . .
N6 N 0.4236(2) 0.8373(3) 0.23142(18) 0.0446(9) Uani 1 1 d . . . . .
C7 C 0.5587(2) 0.6621(4) 0.3359(2) 0.0366(10) Uani 1 1 d . . . . .
C8 C 0.5647(3) 0.8465(4) 0.2151(2) 0.0451(11) Uani 1 1 d . . . . .
C9 C 0.3765(2) 0.4898(4) 0.1577(2) 0.0363(10) Uani 1 1 d . . . . .
C10 C 0.6877(3) 0.7093(4) 0.4083(2) 0.0448(11) Uani 1 1 d . . . . .
H10 H 0.7421 0.7086 0.4157 0.054 Uiso 1 1 calc R . . . .
C11 C 0.4681(3) 0.9326(4) 0.2666(2) 0.0560(14) Uani 1 1 d . . . . .
C12 C 0.4786(3) 0.5063(4) 0.2760(2) 0.0432(11) Uani 1 1 d . . . . .
H12 H 0.4953 0.4683 0.3196 0.052 Uiso 1 1 calc R . . . .
F13 F 0.4897(3) 0.7840(3) -0.08039(17) 0.0987(12) Uani 1 1 d . . . . .
C14 C 0.5267(3) 0.7111(4) 0.3851(2) 0.0466(11) Uani 1 1 d . . . . .
H14 H 0.4723 0.7126 0.3771 0.056 Uiso 1 1 calc R . . . .
C15 C 0.4010(3) 0.9214(4) 0.0727(2) 0.0520(12) Uani 1 1 d . . . . .
H15 H 0.3807 0.9559 0.1066 0.062 Uiso 1 1 calc R . . . .
C18 C 0.6573(2) 0.7583(4) 0.4587(2) 0.0369(10) Uani 1 1 d . . . . .
C19 C 0.4495(3) 0.8193(4) 0.0885(2) 0.0407(10) Uani 1 1 d . . . . .
C22 C 0.4810(3) 0.7721(4) 0.0367(2) 0.0480(12) Uani 1 1 d . . . . .
C23 C 0.6392(3) 0.6612(4) 0.3470(2) 0.0468(12) Uani 1 1 d . . . . .
H23 H 0.6607 0.6284 0.3134 0.056 Uiso 1 1 calc R . . . .
F24 F 0.3360(2) 1.0709(3) -0.00806(19) 0.1029(13) Uani 1 1 d . . . . .
C27 C 0.3232(3) 0.4125(4) 0.1114(2) 0.0469(12) Uani 1 1 d . . . . .
H27 H 0.2897 0.4451 0.0704 0.056 Uiso 1 1 calc R . . . .
C28 C 0.5453(3) 0.9407(4) 0.2552(3) 0.0555(13) Uani 1 1 d . . . . .
C29 C 0.7080(3) 0.8076(4) 0.5260(2) 0.0426(11) Uani 1 1 d . . . . .
F31 F 0.7617(2) 0.9382(5) 0.2171(2) 0.1340(18) Uani 1 1 d . . . . .
C32 C 0.6383(3) 0.8467(5) 0.2025(3) 0.0595(14) Uani 1 1 d . . . . .
H32 H 0.6522 0.7853 0.1760 0.071 Uiso 1 1 calc R . . . .
C33 C 0.4239(3) 0.4391(4) 0.2211(2) 0.0443(11) Uani 1 1 d . . . . .
C34 C 0.3833(3) 0.9712(5) 0.0062(3) 0.0653(15) Uani 1 1 d . . . . .
O35 O 0.6833(2) 0.8406(4) 0.5731(2) 0.0892(14) Uani 1 1 d . . . . .
C36 C 0.5820(3) 0.5267(5) 0.1487(3) 0.0552(13) Uani 1 1 d . . . . .
H36 H 0.5844 0.4990 0.1936 0.066 Uiso 1 1 calc R . . . .
C37 C 0.3185(3) 0.2909(4) 0.1245(3) 0.0629(15) Uani 1 1 d . . . . .
H37 H 0.2837 0.2417 0.0916 0.075 Uiso 1 1 calc R . . . .
C39 C 0.4604(4) 0.8279(6) -0.0295(3) 0.0632(15) Uani 1 1 d . . . . .
C40 C 0.5323(3) 0.6662(4) 0.0577(2) 0.0480(12) Uani 1 1 d . . . . .
C44 C 0.4120(4) 0.9269(5) -0.0453(3) 0.0689(16) Uani 1 1 d . . . . .
H44 H 0.3992 0.9627 -0.0895 0.083 Uiso 1 1 calc R . . . .
C45 C 0.6239(3) 0.4652(5) 0.1113(3) 0.0743(17) Uani 1 1 d . . . . .
H45 H 0.6543 0.3974 0.1301 0.089 Uiso 1 1 calc R . . . .
C46 C 0.3648(4) 0.2411(5) 0.1854(3) 0.083(2) Uani 1 1 d . . . . .
H46 H 0.3616 0.1581 0.1942 0.100 Uiso 1 1 calc R . . . .
C47 C 0.4162(4) 0.3145(5) 0.2340(3) 0.0747(18) Uani 1 1 d . . . . .
H47 H 0.4463 0.2808 0.2761 0.090 Uiso 1 1 calc R . . . .
C49 C 0.3156(5) 0.8911(7) 0.2743(4) 0.093(2) Uani 1 1 d . . . . .
H49 H 0.2641 0.8777 0.2755 0.112 Uiso 1 1 calc R . . . .
C50 C 0.4350(5) 1.0072(5) 0.3080(3) 0.080(2) Uani 1 1 d . . . . .
H50 H 0.4640 1.0719 0.3328 0.096 Uiso 1 1 calc R . . . .
C52 C 0.5751(4) 0.6073(6) 0.0186(3) 0.0767(17) Uani 1 1 d . . . . .
H52 H 0.5735 0.6364 -0.0258 0.092 Uiso 1 1 calc R . . . .
C54 C 0.3604(6) 0.9851(7) 0.3119(4) 0.099(3) Uani 1 1 d . . . . .
H54 H 0.3395 1.0340 0.3404 0.118 Uiso 1 1 calc R . . . .
C55 C 0.3496(3) 0.8185(5) 0.2351(3) 0.0612(14) Uani 1 1 d . . . . .
H55 H 0.3206 0.7539 0.2101 0.073 Uiso 1 1 calc R . . . .
N56 N 0.5071(2) 0.6122(3) 0.27186(17) 0.0360(8) Uani 1 1 d . . . . .
C57 C 0.6896(4) 0.9396(7) 0.2300(4) 0.083(2) Uani 1 1 d . . . . .
C66 C 0.6195(4) 0.5068(7) 0.0449(4) 0.090(2) Uani 1 1 d . . . . .
H66 H 0.6468 0.4664 0.0179 0.108 Uiso 1 1 calc R . . . .
C0AA C 0.6731(5) 1.0332(7) 0.2679(4) 0.102(3) Uani 1 1 d . . . . .
H0AB H 0.7093 1.0953 0.2851 0.122 Uiso 1 1 calc R . . . .
F1 F 0.5836(3) 1.1258(4) 0.3166(3) 0.148(2) Uani 1 1 d . . . . .
C2AA C 0.6005(5) 1.0321(5) 0.2798(4) 0.089(2) Uani 1 1 d . . . . .
O1 O 0.3685(4) 0.6715(6) 0.4686(3) 0.129(2) Uani 1 1 d . . . . .
O3 O 0.4578(4) 0.6851(8) 0.5719(4) 0.184(3) Uani 1 1 d . . . . .
C4 C 0.3780(7) 0.5441(9) 0.4710(7) 0.172(5) Uani 1 1 d . . . . .
H4A H 0.3579 0.5098 0.5075 0.207 Uiso 1 1 calc R . . . .
H4B H 0.4335 0.5233 0.4813 0.207 Uiso 1 1 calc R . . . .
C5 C 0.3967(7) 0.8693(9) 0.5133(5) 0.170(5) Uani 1 1 d . . . . .
H5A H 0.3743 0.8847 0.4640 0.255 Uiso 1 1 calc GR . . . .
H5B H 0.4453 0.9136 0.5302 0.255 Uiso 1 1 calc GR . . . .
H5C H 0.3604 0.8954 0.5382 0.255 Uiso 1 1 calc GR . . . .
C6 C 0.3339(7) 0.4951(9) 0.4020(7) 0.165(4) Uani 1 1 d . . . . .
H6A H 0.3412 0.5475 0.3656 0.248 Uiso 1 1 calc GR . . . .
H6B H 0.2788 0.4909 0.3990 0.248 Uiso 1 1 calc GR . . . .
H6C H 0.3530 0.4149 0.3964 0.248 Uiso 1 1 calc GR . . . .
C3AA C 0.4124(6) 0.7350(10) 0.5249(5) 0.122(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 O2 2.148(3) . ?
Ir1 N3 2.044(4) . ?
Ir1 N6 2.030(4) . ?
Ir1 C8 1.992(5) . ?
Ir1 C19 2.011(4) . ?
Ir1 N56 2.155(3) . ?
C1AA H1AA 0.9300 . ?
C1AA C14 1.383(6) . ?
C1AA C18 1.389(6) . ?
O2 C9 1.319(5) . ?
N3 C36 1.336(6) . ?
N3 C40 1.367(6) . ?
O0AA H0AA 0.8200 . ?
O0AA C29 1.297(5) . ?
N6 C11 1.372(6) . ?
N6 C55 1.348(6) . ?
C7 C14 1.372(6) . ?
C7 C23 1.376(6) . ?
C7 N56 1.444(5) . ?
C8 C28 1.404(7) . ?
C8 C32 1.396(7) . ?
C9 C27 1.398(6) . ?
C9 C33 1.412(6) . ?
C10 H10 0.9300 . ?
C10 C18 1.374(6) . ?
C10 C23 1.377(6) . ?
C11 C28 1.450(8) . ?
C11 C50 1.401(7) . ?
C12 H12 0.9300 . ?
C12 C33 1.436(6) . ?
C12 N56 1.277(5) . ?
F13 C39 1.351(6) . ?
C14 H14 0.9300 . ?
C15 H15 0.9300 . ?
C15 C19 1.390(6) . ?
C15 C34 1.378(7) . ?
C18 C29 1.482(6) . ?
C19 C22 1.402(6) . ?
C22 C39 1.401(7) . ?
C22 C40 1.458(7) . ?
C23 H23 0.9300 . ?
F24 C34 1.355(6) . ?
C27 H27 0.9300 . ?
C27 C37 1.365(7) . ?
C28 C2AA 1.386(8) . ?
C29 O35 1.197(5) . ?
F31 C57 1.372(8) . ?
C32 H32 0.9300 . ?
C32 C57 1.369(8) . ?
C33 C47 1.403(7) . ?
C34 C44 1.356(8) . ?
C36 H36 0.9300 . ?
C36 C45 1.368(7) . ?
C37 H37 0.9300 . ?
C37 C46 1.366(8) . ?
C39 C44 1.361(8) . ?
C40 C52 1.389(7) . ?
C44 H44 0.9300 . ?
C45 H45 0.9300 . ?
C45 C66 1.376(9) . ?
C46 H46 0.9300 . ?
C46 C47 1.379(8) . ?
C47 H47 0.9300 . ?
C49 H49 0.9300 . ?
C49 C54 1.382(10) . ?
C49 C55 1.367(8) . ?
C50 H50 0.9300 . ?
C50 C54 1.366(10) . ?
C52 H52 0.9300 . ?
C52 C66 1.367(9) . ?
C54 H54 0.9300 . ?
C55 H55 0.9300 . ?
C57 C0AA 1.352(10) . ?
C66 H66 0.9300 . ?
C0AA H0AB 0.9300 . ?
C0AA C2AA 1.369(10) . ?
F1 C2AA 1.344(8) . ?
O1 C4 1.405(10) . ?
O1 C3AA 1.357(11) . ?
O3 C3AA 1.176(9) . ?
C4 H4A 0.9700 . ?
C4 H4B 0.9700 . ?
C4 C6 1.470(13) . ?
C5 H5A 0.9600 . ?
C5 H5B 0.9600 . ?
C5 H5C 0.9600 . ?
C5 C3AA 1.504(12) . ?
C6 H6A 0.9600 . ?
C6 H6B 0.9600 . ?
C6 H6C 0.9600 . ?

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 N56 85.32(12) . . ?
N3 Ir1 O2 88.68(13) . . ?
N3 Ir1 N56 96.93(14) . . ?
N6 Ir1 O2 94.82(14) . . ?
N6 Ir1 N3 175.29(15) . . ?
N6 Ir1 N56 86.51(13) . . ?
C8 Ir1 O2 175.23(16) . . ?
C8 Ir1 N3 95.53(17) . . ?
C8 Ir1 N6 80.85(18) . . ?
C8 Ir1 C19 87.25(17) . . ?
C8 Ir1 N56 96.37(15) . . ?
C19 Ir1 O2 91.25(14) . . ?
C19 Ir1 N3 80.48(17) . . ?
C19 Ir1 N6 96.27(16) . . ?
C19 Ir1 N56 175.76(15) . . ?
C14 C1AA H1AA 119.7 . . ?
C14 C1AA C18 120.6(4) . . ?
C18 C1AA H1AA 119.7 . . ?
C9 O2 Ir1 125.6(2) . . ?
C36 N3 Ir1 124.7(3) . . ?
C36 N3 C40 119.8(4) . . ?
C40 N3 Ir1 115.5(3) . . ?
C29 O0AA H0AA 109.5 . . ?
C11 N6 Ir1 115.6(3) . . ?
C55 N6 Ir1 123.5(3) . . ?
C55 N6 C11 120.8(4) . . ?
C14 C7 C23 120.5(4) . . ?
C14 C7 N56 119.3(4) . . ?
C23 C7 N56 120.2(4) . . ?
C28 C8 Ir1 114.2(4) . . ?
C32 C8 Ir1 126.3(4) . . ?
C32 C8 C28 119.5(5) . . ?
O2 C9 C27 119.1(4) . . ?
O2 C9 C33 123.4(4) . . ?
C27 C9 C33 117.6(4) . . ?
C18 C10 H10 119.4 . . ?
C18 C10 C23 121.3(4) . . ?
C23 C10 H10 119.4 . . ?
N6 C11 C28 113.3(4) . . ?
N6 C11 C50 117.9(6) . . ?
C50 C11 C28 128.8(6) . . ?
C33 C12 H12 116.2 . . ?
N56 C12 H12 116.2 . . ?
N56 C12 C33 127.6(4) . . ?
C1AA C14 H14 120.2 . . ?
C7 C14 C1AA 119.6(4) . . ?
C7 C14 H14 120.2 . . ?
C19 C15 H15 120.3 . . ?
C34 C15 H15 120.3 . . ?
C34 C15 C19 119.4(5) . . ?
C1AA C18 C29 118.9(4) . . ?
C10 C18 C1AA 118.6(4) . . ?
C10 C18 C29 122.5(4) . . ?
C15 C19 Ir1 126.8(3) . . ?
C15 C19 C22 118.7(4) . . ?
C22 C19 Ir1 114.4(3) . . ?
C19 C22 C40 115.5(4) . . ?
C39 C22 C19 118.4(5) . . ?
C39 C22 C40 126.1(5) . . ?
C7 C23 C10 119.5(4) . . ?
C7 C23 H23 120.2 . . ?
C10 C23 H23 120.2 . . ?
C9 C27 H27 118.9 . . ?
C37 C27 C9 122.3(4) . . ?
C37 C27 H27 118.9 . . ?
C8 C28 C11 115.9(4) . . ?
C2AA C28 C8 118.0(6) . . ?
C2AA C28 C11 126.1(6) . . ?
O0AA C29 C18 113.1(4) . . ?
O35 C29 O0AA 123.3(4) . . ?
O35 C29 C18 123.6(4) . . ?
C8 C32 H32 120.9 . . ?
C57 C32 C8 118.3(6) . . ?
C57 C32 H32 120.9 . . ?
C9 C33 C12 124.9(4) . . ?
C47 C33 C9 118.9(4) . . ?
C47 C33 C12 116.2(4) . . ?
F24 C34 C15 118.5(6) . . ?
F24 C34 C44 118.2(5) . . ?
C44 C34 C15 123.3(5) . . ?
N3 C36 H36 118.5 . . ?
N3 C36 C45 122.9(5) . . ?
C45 C36 H36 118.5 . . ?
C27 C37 H37 119.8 . . ?
C27 C37 C46 120.3(5) . . ?
C46 C37 H37 119.8 . . ?
F13 C39 C22 119.7(6) . . ?
F13 C39 C44 117.6(5) . . ?
C44 C39 C22 122.8(5) . . ?
N3 C40 C22 114.0(4) . . ?
N3 C40 C52 118.8(5) . . ?
C52 C40 C22 127.2(5) . . ?
C34 C44 C39 117.3(5) . . ?
C34 C44 H44 121.4 . . ?
C39 C44 H44 121.4 . . ?
C36 C45 H45 121.1 . . ?
C36 C45 C66 117.9(6) . . ?
C66 C45 H45 121.1 . . ?
C37 C46 H46 120.2 . . ?
C37 C46 C47 119.6(5) . . ?
C47 C46 H46 120.2 . . ?
C33 C47 H47 119.4 . . ?
C46 C47 C33 121.3(5) . . ?
C46 C47 H47 119.4 . . ?
C54 C49 H49 121.1 . . ?
C55 C49 H49 121.1 . . ?
C55 C49 C54 117.7(7) . . ?
C11 C50 H50 119.9 . . ?
C54 C50 C11 120.2(7) . . ?
C54 C50 H50 119.9 . . ?
C40 C52 H52 119.8 . . ?
C66 C52 C40 120.4(6) . . ?
C66 C52 H52 119.8 . . ?
C49 C54 H54 119.5 . . ?
C50 C54 C49 121.0(6) . . ?
C50 C54 H54 119.5 . . ?
N6 C55 C49 122.3(6) . . ?
N6 C55 H55 118.9 . . ?
C49 C55 H55 118.9 . . ?
C7 N56 Ir1 117.9(3) . . ?
C12 N56 Ir1 125.3(3) . . ?
C12 N56 C7 116.7(4) . . ?
C32 C57 F31 117.5(7) . . ?
C0AA C57 F31 118.3(6) . . ?
C0AA C57 C32 124.3(7) . . ?
C45 C66 H66 119.9 . . ?
C52 C66 C45 120.1(5) . . ?
C52 C66 H66 119.9 . . ?
C57 C0AA H0AB 121.6 . . ?
C57 C0AA C2AA 116.8(6) . . ?
C2AA C0AA H0AB 121.6 . . ?
C0AA C2AA C28 123.1(6) . . ?
F1 C2AA C28 120.0(8) . . ?
F1 C2AA C0AA 117.0(6) . . ?
C3AA O1 C4 116.6(8) . . ?
O1 C4 H4A 110.2 . . ?
O1 C4 H4B 110.2 . . ?
O1 C4 C6 107.8(9) . . ?
H4A C4 H4B 108.5 . . ?
C6 C4 H4A 110.2 . . ?
C6 C4 H4B 110.2 . . ?
H5A C5 H5B 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C3AA C5 H5A 109.5 . . ?
C3AA C5 H5B 109.5 . . ?
C3AA C5 H5C 109.5 . . ?
C4 C6 H6A 109.5 . . ?
C4 C6 H6B 109.5 . . ?
C4 C6 H6C 109.5 . . ?
H6A C6 H6B 109.5 . . ?
H6A C6 H6C 109.5 . . ?
H6B C6 H6C 109.5 . . ?
O1 C3AA C5 109.8(8) . . ?
O3 C3AA O1 120.9(11) . . ?
O3 C3AA C5 129.2(11) . . ?

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
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
Ir1 O2 C9 C27 -155.8(3) . . . . ?
Ir1 O2 C9 C33 25.6(6) . . . . ?
Ir1 N3 C36 C45 -176.8(4) . . . . ?
Ir1 N3 C40 C22 -3.1(5) . . . . ?
Ir1 N3 C40 C52 175.9(4) . . . . ?
Ir1 N6 C11 C28 4.5(5) . . . . ?
Ir1 N6 C11 C50 -175.1(4) . . . . ?
Ir1 N6 C55 C49 175.8(4) . . . . ?
Ir1 C8 C28 C11 2.5(5) . . . . ?
Ir1 C8 C28 C2AA -177.3(4) . . . . ?
Ir1 C8 C32 C57 178.3(4) . . . . ?
Ir1 C19 C22 C39 176.7(4) . . . . ?
Ir1 C19 C22 C40 -2.5(5) . . . . ?
C1AA C18 C29 O0AA -175.3(4) . . . . ?
C1AA C18 C29 O35 5.1(7) . . . . ?
O2 C9 C27 C37 178.4(5) . . . . ?
O2 C9 C33 C12 2.0(7) . . . . ?
O2 C9 C33 C47 179.6(5) . . . . ?
N3 C36 C45 C66 -0.4(9) . . . . ?
N3 C40 C52 C66 2.6(9) . . . . ?
N6 C11 C28 C8 -4.6(6) . . . . ?
N6 C11 C28 C2AA 175.2(5) . . . . ?
N6 C11 C50 C54 -0.7(8) . . . . ?
C8 C28 C2AA C0AA -1.2(9) . . . . ?
C8 C28 C2AA F1 178.2(5) . . . . ?
C8 C32 C57 F31 179.9(5) . . . . ?
C8 C32 C57 C0AA -1.3(10) . . . . ?
C9 C27 C37 C46 2.4(9) . . . . ?
C9 C33 C47 C46 1.4(9) . . . . ?
C10 C18 C29 O0AA 6.6(6) . . . . ?
C10 C18 C29 O35 -173.1(5) . . . . ?
C11 N6 C55 C49 -1.0(8) . . . . ?
C11 C28 C2AA C0AA 179.0(6) . . . . ?
C11 C28 C2AA F1 -1.6(9) . . . . ?
C11 C50 C54 C49 -1.5(10) . . . . ?
C12 C33 C47 C46 179.3(6) . . . . ?
F13 C39 C44 C34 -179.5(5) . . . . ?
C14 C1AA C18 C10 -0.5(7) . . . . ?
C14 C1AA C18 C29 -178.8(4) . . . . ?
C14 C7 C23 C10 0.5(7) . . . . ?
C14 C7 N56 Ir1 98.3(4) . . . . ?
C14 C7 N56 C12 -78.1(5) . . . . ?
C15 C19 C22 C39 -1.8(7) . . . . ?
C15 C19 C22 C40 179.0(4) . . . . ?
C15 C34 C44 C39 0.4(9) . . . . ?
C18 C1AA C14 C7 0.9(8) . . . . ?
C18 C10 C23 C7 0.0(7) . . . . ?
C19 C15 C34 F24 -179.9(5) . . . . ?
C19 C15 C34 C44 -1.3(8) . . . . ?
C19 C22 C39 F13 -179.8(4) . . . . ?
C19 C22 C39 C44 0.9(8) . . . . ?
C19 C22 C40 N3 3.7(6) . . . . ?
C19 C22 C40 C52 -175.3(5) . . . . ?
C22 C39 C44 C34 -0.2(9) . . . . ?
C22 C40 C52 C66 -178.5(6) . . . . ?
C23 C7 C14 C1AA -0.9(7) . . . . ?
C23 C7 N56 Ir1 -81.1(4) . . . . ?
C23 C7 N56 C12 102.4(5) . . . . ?
C23 C10 C18 C1AA 0.1(7) . . . . ?
C23 C10 C18 C29 178.2(4) . . . . ?
F24 C34 C44 C39 179.0(5) . . . . ?
C27 C9 C33 C12 -176.6(4) . . . . ?
C27 C9 C33 C47 1.1(7) . . . . ?
C27 C37 C46 C47 0.2(11) . . . . ?
C28 C8 C32 C57 0.2(7) . . . . ?
C28 C11 C50 C54 179.7(5) . . . . ?
F31 C57 C0AA C2AA 179.9(6) . . . . ?
C32 C8 C28 C11 -179.2(4) . . . . ?
C32 C8 C28 C2AA 1.0(7) . . . . ?
C32 C57 C0AA C2AA 1.1(11) . . . . ?
C33 C9 C27 C37 -3.0(7) . . . . ?
C33 C12 N56 Ir1 1.2(7) . . . . ?
C33 C12 N56 C7 177.4(4) . . . . ?
C34 C15 C19 Ir1 -176.3(4) . . . . ?
C34 C15 C19 C22 2.0(7) . . . . ?
C36 N3 C40 C22 178.7(4) . . . . ?
C36 N3 C40 C52 -2.2(7) . . . . ?
C36 C45 C66 C52 0.7(10) . . . . ?
C37 C46 C47 C33 -2.1(11) . . . . ?
C39 C22 C40 N3 -175.4(5) . . . . ?
C39 C22 C40 C52 5.6(9) . . . . ?
C40 N3 C36 C45 1.2(8) . . . . ?
C40 C22 C39 F13 -0.7(8) . . . . ?
C40 C22 C39 C44 -180.0(5) . . . . ?
C40 C52 C66 C45 -1.8(10) . . . . ?
C50 C11 C28 C8 175.0(5) . . . . ?
C50 C11 C28 C2AA -5.2(9) . . . . ?
C54 C49 C55 N6 -1.2(9) . . . . ?
C55 N6 C11 C28 -178.4(4) . . . . ?
C55 N6 C11 C50 1.9(7) . . . . ?
C55 C49 C54 C50 2.4(10) . . . . ?
N56 C7 C14 C1AA 179.7(4) . . . . ?
N56 C7 C23 C10 179.9(4) . . . . ?
N56 C12 C33 C9 -17.0(8) . . . . ?
N56 C12 C33 C47 165.3(5) . . . . ?
C57 C0AA C2AA C28 0.2(11) . . . . ?
C57 C0AA C2AA F1 -179.2(6) . . . . ?
C4 O1 C3AA O3 2.5(15) . . . . ?
C4 O1 C3AA C5 178.7(9) . . . . ?
C3AA O1 C4 C6 -172.6(9) . . . . ?

_olex2_submission_special_instructions 'No special instructions were received'
