# Electronic Supplementary Material (ESI) for Catalysis Science & Technology.
# 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_abhi1
_database_code_depnum_ccdc_archive 'CCDC 1845765'
_audit_update_record             
;
2018-08-18 deposited with the CCDC.
2018-10-17 downloaded from the CCDC.
;
_audit_creation_date             2018-08-09
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.05.29 svn.r3508 for OlexSys, GUI svn.r5506)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C22 H26 I Ir N4'
_chemical_formula_sum            'C22 H26 I Ir N4'
_chemical_formula_weight         665.57
_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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'

_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                   8.5611(2)
_cell_length_b                   10.9802(2)
_cell_length_c                   13.2254(2)
_cell_angle_alpha                109.0510(10)
_cell_angle_beta                 102.4000(10)
_cell_angle_gamma                90.4130(10)
_cell_volume                     1143.68(4)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9961
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      30.65
_cell_measurement_theta_min      2.63
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    7.201
_exptl_absorpt_correction_T_max  0.632
_exptl_absorpt_correction_T_min  0.517
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_colour_modifier   .
_exptl_crystal_colour_primary    red
_exptl_crystal_density_diffrn    1.933
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       'rect. Prism'
_exptl_crystal_F_000             632
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.081
_exptl_crystal_size_min          0.062
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_unetI/netI     0.0402
_diffrn_reflns_Laue_measured_fraction_full 0.982
_diffrn_reflns_Laue_measured_fraction_max 0.983
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            17530
_diffrn_reflns_point_group_measured_fraction_full 0.982
_diffrn_reflns_point_group_measured_fraction_max 0.983
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.878
_diffrn_reflns_theta_min         2.626
_diffrn_ambient_temperature      296.15
_diffrn_detector                 'Bruker APEX2 area detector'
_diffrn_detector_area_resol_mean 7.9
_diffrn_detector_type            'CCD area detector'
_diffrn_measured_fraction_theta_full 0.982
_diffrn_measured_fraction_theta_max 0.983
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'ω and φ scans'
_diffrn_radiation_monochromator  'mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'microfocus sealed X-ray tube'
_diffrn_source_type              'Incoatec I\ms'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                5139
_reflns_number_total             5373
_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 Structure factors included contributions from the .fab file.
 
 _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       ?
_computing_data_collection       ?
_computing_data_reduction        ?
_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         1.264
_refine_diff_density_min         -0.955
_refine_diff_density_rms         0.138
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     260
_refine_ls_number_reflns         5373
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0250
_refine_ls_R_factor_gt           0.0237
_refine_ls_restrained_S_all      1.037
_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)+(0.0235P)²+0.5186P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0558
_refine_ls_wR_factor_ref         0.0563
_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 Aromatic/amide H refined with riding coordinates:
 C4(H4), C9(H9), C10(H10), C11(H11), C12(H12)
2.b Idealised Me refined as rotating group:
 C2(H2A,H2B,H2C), C3(H3A,H3B,H3C), C18(H18A,H18B,H18C), C19(H19A,H19B,H19C),
 C20(H20A,H20B,H20C), C21(H21A,H21B,H21C), C22(H22A,H22B,H22C)
;
_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 0.38472(2) 0.25957(2) 0.22533(2) 0.01123(5) Uani 1 1 d . . . . .
I1 I 0.15602(3) 0.20257(2) 0.03700(2) 0.02001(6) Uani 1 1 d . . . . .
N1 N 0.7044(3) 0.4487(3) 0.1033(2) 0.0169(6) Uani 1 1 d . . . . .
N2 N 0.5059(3) 0.4832(3) 0.1810(2) 0.0145(5) Uani 1 1 d . . . . .
N3 N 0.3060(3) 0.4451(2) 0.2602(2) 0.0133(5) Uani 1 1 d . . . . .
N4 N 0.3227(3) 0.6450(3) 0.2422(2) 0.0170(6) Uani 1 1 d . . . . .
C1 C 0.6093(4) 0.5392(3) 0.1423(3) 0.0174(6) Uani 1 1 d . . . . .
C2 C 0.6140(4) 0.6746(3) 0.1435(3) 0.0227(7) Uani 1 1 d . . . . .
H2A H 0.557976 0.677186 0.073173 0.034 Uiso 1 1 calc GR . . . .
H2B H 0.723579 0.708130 0.158661 0.034 Uiso 1 1 calc GR . . . .
H2C H 0.563553 0.726167 0.199397 0.034 Uiso 1 1 calc GR . . . .
C3 C 0.8359(4) 0.4655(4) 0.0527(3) 0.0228(7) Uani 1 1 d . . . . .
H3A H 0.931132 0.434913 0.086346 0.034 Uiso 1 1 calc GR . . . .
H3B H 0.855509 0.555488 0.063192 0.034 Uiso 1 1 calc GR . . . .
H3C H 0.807016 0.417192 -0.024492 0.034 Uiso 1 1 calc GR . . . .
C4 C 0.6599(4) 0.3342(3) 0.1180(3) 0.0163(6) Uani 1 1 d . . . . .
H4 H 0.709143 0.257549 0.097599 0.020 Uiso 1 1 calc R . . . .
C5 C 0.5336(4) 0.3522(3) 0.1668(3) 0.0152(6) Uani 1 1 d . . . . .
C6 C 0.3786(4) 0.5309(3) 0.2292(2) 0.0135(6) Uani 1 1 d . . . . .
C7 C 0.1800(4) 0.5087(3) 0.2961(3) 0.0156(6) Uani 1 1 d . . . . .
C8 C 0.1918(4) 0.6333(3) 0.2868(3) 0.0161(6) Uani 1 1 d . . . . .
C9 C 0.0784(4) 0.7213(3) 0.3164(3) 0.0231(7) Uani 1 1 d . . . . .
H9 H 0.085679 0.803059 0.310302 0.028 Uiso 1 1 calc R . . . .
C10 C -0.0445(4) 0.6830(4) 0.3548(3) 0.0234(7) Uani 1 1 d . . . . .
H10 H -0.120098 0.740408 0.376161 0.028 Uiso 1 1 calc R . . . .
C11 C -0.0573(4) 0.5587(4) 0.3622(3) 0.0213(7) Uani 1 1 d . . . . .
H11 H -0.142113 0.535417 0.387767 0.026 Uiso 1 1 calc R . . . .
C12 C 0.0527(4) 0.4701(3) 0.3326(3) 0.0186(7) Uani 1 1 d . . . . .
H12 H 0.042326 0.387568 0.336764 0.022 Uiso 1 1 calc R . . . .
C13 C 0.4141(4) 0.2361(3) 0.3858(3) 0.0176(6) Uani 1 1 d . . . . .
C14 C 0.5604(4) 0.2148(3) 0.3487(3) 0.0155(6) Uani 1 1 d . . . . .
C15 C 0.5301(4) 0.1049(3) 0.2492(3) 0.0172(6) Uani 1 1 d . . . . .
C16 C 0.3642(4) 0.0602(3) 0.2263(3) 0.0204(7) Uani 1 1 d . . . . .
C17 C 0.2920(4) 0.1404(3) 0.3105(3) 0.0193(7) Uani 1 1 d . . . . .
C18 C 0.1236(5) 0.1183(4) 0.3208(4) 0.0362(10) Uani 1 1 d . . . . .
H18A H 0.093707 0.195738 0.369747 0.054 Uiso 1 1 calc GR . . . .
H18B H 0.117842 0.048981 0.349439 0.054 Uiso 1 1 calc GR . . . .
H18C H 0.051516 0.096235 0.249794 0.054 Uiso 1 1 calc GR . . . .
C19 C 0.2842(6) -0.0588(4) 0.1363(4) 0.0377(10) Uani 1 1 d . . . . .
H19A H 0.174757 -0.045071 0.109251 0.057 Uiso 1 1 calc GR . . . .
H19B H 0.286662 -0.129675 0.163929 0.057 Uiso 1 1 calc GR . . . .
H19C H 0.339473 -0.078481 0.077690 0.057 Uiso 1 1 calc GR . . . .
C20 C 0.6506(5) 0.0419(4) 0.1882(3) 0.0304(9) Uani 1 1 d . . . . .
H20A H 0.598264 -0.003358 0.112888 0.046 Uiso 1 1 calc GR . . . .
H20B H 0.701835 -0.018276 0.220697 0.046 Uiso 1 1 calc GR . . . .
H20C H 0.729640 0.106341 0.191508 0.046 Uiso 1 1 calc GR . . . .
C21 C 0.7233(4) 0.2838(4) 0.4065(3) 0.0276(8) Uani 1 1 d . . . . .
H21A H 0.778281 0.294081 0.353301 0.041 Uiso 1 1 calc GR . . . .
H21B H 0.784074 0.234191 0.446501 0.041 Uiso 1 1 calc GR . . . .
H21C H 0.711863 0.367303 0.456548 0.041 Uiso 1 1 calc GR . . . .
C22 C 0.3964(5) 0.3372(4) 0.4900(3) 0.0294(8) Uani 1 1 d . . . . .
H22A H 0.481860 0.404372 0.513456 0.044 Uiso 1 1 calc GR . . . .
H22B H 0.400857 0.298626 0.546017 0.044 Uiso 1 1 calc GR . . . .
H22C H 0.295161 0.373181 0.477318 0.044 Uiso 1 1 calc GR . . . .


_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 I1 2.7017(2) . ?
Ir1 N3 2.087(3) . ?
Ir1 C5 2.044(3) . ?
Ir1 C13 2.182(3) . ?
Ir1 C14 2.156(3) . ?
Ir1 C15 2.178(3) . ?
Ir1 C16 2.199(3) . ?
Ir1 C17 2.224(3) . ?
N1 C1 1.332(4) . ?
N1 C3 1.466(4) . ?
N1 C4 1.395(4) . ?
N2 C1 1.348(4) . ?
N2 C5 1.417(4) . ?
N2 C6 1.399(4) . ?
N3 C6 1.341(4) . ?
N3 C7 1.376(4) . ?
N4 C6 1.316(4) . ?
N4 C8 1.398(4) . ?
C1 C2 1.481(5) . ?
C4 C5 1.358(4) . ?
C7 C8 1.419(5) . ?
C7 C12 1.398(5) . ?
C8 C9 1.399(4) . ?
C9 C10 1.381(5) . ?
C10 C11 1.405(5) . ?
C11 C12 1.382(5) . ?
C13 C14 1.434(5) . ?
C13 C17 1.429(5) . ?
C13 C22 1.500(5) . ?
C14 C15 1.438(5) . ?
C14 C21 1.501(5) . ?
C15 C16 1.435(5) . ?
C15 C20 1.482(5) . ?
C16 C17 1.435(5) . ?
C16 C19 1.489(5) . ?
C17 C18 1.502(5) . ?

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
N3 Ir1 I1 84.86(7) . . ?
N3 Ir1 C13 100.26(11) . . ?
N3 Ir1 C14 119.43(11) . . ?
N3 Ir1 C15 157.85(11) . . ?
N3 Ir1 C16 150.68(12) . . ?
N3 Ir1 C17 114.39(11) . . ?
C5 Ir1 I1 91.65(9) . . ?
C5 Ir1 N3 76.91(11) . . ?
C5 Ir1 C13 130.45(13) . . ?
C5 Ir1 C14 99.36(12) . . ?
C5 Ir1 C15 100.25(13) . . ?
C5 Ir1 C16 132.38(13) . . ?
C5 Ir1 C17 162.85(13) . . ?
C13 Ir1 I1 137.80(9) . . ?
C13 Ir1 C16 63.39(13) . . ?
C13 Ir1 C17 37.83(13) . . ?
C14 Ir1 I1 154.98(9) . . ?
C14 Ir1 C13 38.61(12) . . ?
C14 Ir1 C15 38.74(12) . . ?
C14 Ir1 C16 63.94(12) . . ?
C14 Ir1 C17 64.12(12) . . ?
C15 Ir1 I1 117.28(9) . . ?
C15 Ir1 C13 64.52(12) . . ?
C15 Ir1 C16 38.26(13) . . ?
C15 Ir1 C17 64.25(12) . . ?
C16 Ir1 I1 92.09(9) . . ?
C16 Ir1 C17 37.87(13) . . ?
C17 Ir1 I1 101.91(9) . . ?
C1 N1 C3 125.7(3) . . ?
C1 N1 C4 109.5(3) . . ?
C4 N1 C3 124.8(3) . . ?
C1 N2 C5 111.9(3) . . ?
C1 N2 C6 131.5(3) . . ?
C6 N2 C5 116.6(3) . . ?
C6 N3 Ir1 118.1(2) . . ?
C6 N3 C7 102.9(3) . . ?
C7 N3 Ir1 138.3(2) . . ?
C6 N4 C8 101.1(3) . . ?
N1 C1 N2 106.2(3) . . ?
N1 C1 C2 127.6(3) . . ?
N2 C1 C2 126.2(3) . . ?
C5 C4 N1 109.4(3) . . ?
N2 C5 Ir1 114.8(2) . . ?
C4 C5 Ir1 142.1(3) . . ?
C4 C5 N2 103.0(3) . . ?
N3 C6 N2 113.5(3) . . ?
N4 C6 N2 127.3(3) . . ?
N4 C6 N3 119.2(3) . . ?
N3 C7 C8 107.2(3) . . ?
N3 C7 C12 132.1(3) . . ?
C12 C7 C8 120.7(3) . . ?
N4 C8 C7 109.5(3) . . ?
N4 C8 C9 129.7(3) . . ?
C9 C8 C7 120.7(3) . . ?
C10 C9 C8 118.0(3) . . ?
C9 C10 C11 121.2(3) . . ?
C12 C11 C10 121.7(3) . . ?
C11 C12 C7 117.7(3) . . ?
C14 C13 Ir1 69.72(17) . . ?
C14 C13 C22 125.2(3) . . ?
C17 C13 Ir1 72.67(19) . . ?
C17 C13 C14 108.6(3) . . ?
C17 C13 C22 126.1(3) . . ?
C22 C13 Ir1 126.4(2) . . ?
C13 C14 Ir1 71.67(18) . . ?
C13 C14 C15 108.2(3) . . ?
C13 C14 C21 127.6(3) . . ?
C15 C14 Ir1 71.46(18) . . ?
C15 C14 C21 123.9(3) . . ?
C21 C14 Ir1 127.1(2) . . ?
C14 C15 Ir1 69.80(17) . . ?
C14 C15 C20 126.6(3) . . ?
C16 C15 Ir1 71.66(18) . . ?
C16 C15 C14 106.8(3) . . ?
C16 C15 C20 126.4(3) . . ?
C20 C15 Ir1 128.1(3) . . ?
C15 C16 Ir1 70.08(18) . . ?
C15 C16 C17 109.3(3) . . ?
C15 C16 C19 125.2(3) . . ?
C17 C16 Ir1 71.99(18) . . ?
C17 C16 C19 125.2(4) . . ?
C19 C16 Ir1 129.1(3) . . ?
C13 C17 Ir1 69.50(18) . . ?
C13 C17 C16 107.0(3) . . ?
C13 C17 C18 127.4(3) . . ?
C16 C17 Ir1 70.1(2) . . ?
C16 C17 C18 125.4(3) . . ?
C18 C17 Ir1 129.4(2) . . ?

_smtbx_masks_special_details     ?
loop_
_smtbx_masks_void_nr
_smtbx_masks_void_average_x
_smtbx_masks_void_average_y
_smtbx_masks_void_average_z
_smtbx_masks_void_volume
_smtbx_masks_void_count_electrons
_smtbx_masks_void_content
1 -0.525 0.000 0.500 124.1 67.1 ?

_olex2_submission_special_instructions 'No special instructions were received'
