# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_exp_936
_database_code_depnum_ccdc_archive 'CCDC 1576742'
_audit_update_record             
;
2017-11-03 deposited with the CCDC.
2018-01-29 downloaded from the CCDC.
;
_audit_creation_date             2017-11-03
_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        (ppy)2Ir(CH3CN)2
_chemical_formula_moiety         'C26 H22 Ir N4'
_chemical_formula_sum            'C26 H22 Ir N4'
_chemical_formula_weight         582.67
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C27 H22Hg1Ir1 N202 '
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'
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'

_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                   14.9543(4)
_cell_length_b                   20.0441(5)
_cell_length_c                   9.0693(2)
_cell_angle_alpha                90
_cell_angle_beta                 103.535(3)
_cell_angle_gamma                90
_cell_volume                     2642.98(12)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    5784
_cell_measurement_temperature    293.0(4)
_cell_measurement_theta_max      72.8070
_cell_measurement_theta_min      3.0120
_shelx_estimated_absorpt_T_max   0.637
_shelx_estimated_absorpt_T_min   0.437
_exptl_absorpt_coefficient_mu    9.905
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.49237
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.29d (Rigaku Oxford Diffraction, 2017)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            'clear light yellow'
_exptl_crystal_colour_lustre     clear
_exptl_crystal_colour_modifier   light
_exptl_crystal_colour_primary    yellow
_exptl_crystal_density_diffrn    1.464
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1132
_exptl_crystal_preparation       .
_exptl_crystal_recrystallization_method 'slow vaporization.'
_exptl_crystal_size_max          0.1
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.05
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0220
_diffrn_reflns_av_unetI/netI     0.0253
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            10459
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        67.684
_diffrn_reflns_theta_max         73.973
_diffrn_reflns_theta_min         3.039
_diffrn_ambient_environment      air
_diffrn_ambient_temperature      293.0(4)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2262
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -64.00  15.00   1.00    4.21    --  -41.32  38.00 -90.00   79
  2  ω      2.00  29.00   1.00    4.21    --   41.32 -99.00-150.00   27
  3  ω     41.00  79.00   1.00    4.21    --   41.32-125.00 -60.00   38
  4  ω      9.00  76.00   1.00    4.21    --   41.32 -99.00  30.00   67
  5  ω     34.00  96.00   1.00    4.21    --   41.32-125.00 120.00   62
  6  ω    132.00 177.00   1.00   16.82    --  106.49  61.00-150.00   45
  7  ω     77.00 118.00   1.00   16.82    --  106.49  61.00-150.00   41
  8  ω     85.00 134.00   1.00   16.82    --  106.49  30.00 -90.00   49
  9  ω     33.00 116.00   1.00   16.82    --  106.49 -45.00  60.00   83
 10  ω    150.00 177.00   1.00   16.82    --  106.49  30.00 -90.00   27
 11  ω     33.00 121.00   1.00   16.82    --  106.49-125.00   0.00   88
 12  ω     98.00 131.00   1.00   16.82    --  106.49 125.00 150.00   33
 13  ω     79.00 137.00   1.00   16.82    --  106.49 -77.00 120.00   58
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at home/near, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      0.0737312000
_diffrn_orient_matrix_UB_12      0.0209144000
_diffrn_orient_matrix_UB_13      -0.0845765000
_diffrn_orient_matrix_UB_21      -0.0393759000
_diffrn_orient_matrix_UB_22      -0.0504973000
_diffrn_orient_matrix_UB_23      -0.1266689000
_diffrn_orient_matrix_UB_31      -0.0650601000
_diffrn_orient_matrix_UB_32      0.0540641000
_diffrn_orient_matrix_UB_33      -0.0855815000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54184
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Cu) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                4646
_reflns_number_total             5203
_reflns_odcompleteness_completeness 99.86
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     66.97
_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       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_collection       'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_computing_data_reduction        'CrysAlisPro 1.171.39.29d (Rigaku OD, 2017)'
_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         1.890
_refine_diff_density_min         -0.796
_refine_diff_density_rms         0.102
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.070
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     258
_refine_ls_number_reflns         5203
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0385
_refine_ls_R_factor_gt           0.0346
_refine_ls_restrained_S_all      1.070
_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)+(0.0510P)²+4.5960P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0950
_refine_ls_wR_factor_ref         0.0978
_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:
 C2(H2), C3(H3), C4(H4), C5(H5), C7(H7), C8(H8), C9(H9), C10(H10), C14(H14),
 C15(H15), C16(H16), C17(H17), C19(H19), C20(H20), C21(H21), C22(H22)
2.b Fitted hexagon refined as free rotating group:
 C6(C7,C8,C9,C10,C11), C13(C14,C15,C16,C17,C12)
2.c Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C26(H26A,H26B,H26C)
;
_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
C1 C 0.7924(4) 0.4379(3) 0.8588(7) 0.0586(14) Uani 1 1 d . . . . .
C2 C 0.8596(5) 0.3904(4) 0.9066(9) 0.086(2) Uani 1 1 d . . . . .
H2 H 0.845232 0.350763 0.949075 0.104 Uiso 1 1 calc R . . . .
C3 C 0.9480(6) 0.4014(5) 0.8917(11) 0.106(3) Uani 1 1 d . . . . .
H3 H 0.993247 0.369351 0.924340 0.127 Uiso 1 1 calc R . . . .
C4 C 0.9688(6) 0.4595(5) 0.8288(11) 0.098(3) Uani 1 1 d . . . . .
H4 H 1.027940 0.467231 0.816455 0.118 Uiso 1 1 calc R . . . .
C5 C 0.9016(4) 0.5056(4) 0.7847(8) 0.0731(18) Uani 1 1 d . . . . .
H5 H 0.915733 0.545376 0.742497 0.088 Uiso 1 1 calc R . . . .
C6 C 0.69636(18) 0.43310(16) 0.8612(4) 0.0516(12) Uani 1 1 d . . . . .
C7 C 0.6595(3) 0.37858(13) 0.9211(4) 0.0639(15) Uani 1 1 d G . . . .
H7 H 0.696909 0.342565 0.959862 0.077 Uiso 1 1 calc R . . . .
C8 C 0.5669(3) 0.37790(15) 0.9231(4) 0.0668(16) Uani 1 1 d G . . . .
H8 H 0.542263 0.341421 0.963191 0.080 Uiso 1 1 calc R . . . .
C9 C 0.5110(2) 0.43173(18) 0.8652(4) 0.0616(14) Uani 1 1 d G . . . .
H9 H 0.449057 0.431269 0.866566 0.074 Uiso 1 1 calc R . . . .
C10 C 0.5479(2) 0.48625(14) 0.8053(4) 0.0525(12) Uani 1 1 d G . . . .
H10 H 0.510496 0.522263 0.766610 0.063 Uiso 1 1 calc R . . . .
C11 C 0.6405(2) 0.48693(13) 0.8033(3) 0.0418(10) Uani 1 1 d G . . . .
C13 C 0.6496(2) 0.65822(15) 0.9168(3) 0.0430(10) Uani 1 1 d . . . . .
C14 C 0.6463(2) 0.69474(16) 1.0457(4) 0.0550(12) Uani 1 1 d G . . . .
H14 H 0.602531 0.728135 1.040571 0.066 Uiso 1 1 calc R . . . .
C15 C 0.7085(3) 0.6814(2) 1.1823(3) 0.0689(17) Uani 1 1 d G . . . .
H15 H 0.706282 0.705789 1.268584 0.083 Uiso 1 1 calc R . . . .
C16 C 0.7740(2) 0.6314(2) 1.1900(3) 0.0679(16) Uani 1 1 d G . . . .
H16 H 0.815555 0.622491 1.281447 0.081 Uiso 1 1 calc R . . . .
C17 C 0.7773(2) 0.59493(16) 1.0611(4) 0.0560(13) Uani 1 1 d G . . . .
H17 H 0.821077 0.561537 1.066296 0.067 Uiso 1 1 calc R . . . .
C12 C 0.7151(2) 0.60832(15) 0.9245(3) 0.0429(10) Uani 1 1 d G . . . .
C18 C 0.5804(3) 0.6631(2) 0.7748(5) 0.0441(10) Uani 1 1 d . . . . .
C19 C 0.5009(4) 0.7015(3) 0.7467(6) 0.0534(12) Uani 1 1 d . . . . .
H19 H 0.490701 0.730940 0.820255 0.064 Uiso 1 1 calc R . . . .
C20 C 0.4370(4) 0.6962(3) 0.6105(7) 0.0583(13) Uani 1 1 d . . . . .
H20 H 0.383208 0.721209 0.593072 0.070 Uiso 1 1 calc R . . . .
C21 C 0.4531(4) 0.6541(3) 0.5012(7) 0.0600(14) Uani 1 1 d . . . . .
H21 H 0.410762 0.650222 0.408443 0.072 Uiso 1 1 calc R . . . .
C22 C 0.5329(4) 0.6178(3) 0.5313(6) 0.0532(12) Uani 1 1 d . . . . .
H22 H 0.544459 0.589610 0.456446 0.064 Uiso 1 1 calc R . . . .
C23 C 0.8305(5) 0.6775(3) 0.6102(8) 0.0707(16) Uani 1 1 d . . . . .
C24 C 0.8853(7) 0.7291(5) 0.5592(12) 0.116(3) Uani 1 1 d . . . . .
H24A H 0.914308 0.710730 0.484376 0.174 Uiso 1 1 calc GR . . . .
H24B H 0.931499 0.744958 0.643970 0.174 Uiso 1 1 calc GR . . . .
H24C H 0.846073 0.765385 0.515681 0.174 Uiso 1 1 calc GR . . . .
C25 C 0.7031(4) 0.4851(3) 0.4063(6) 0.0571(13) Uani 1 1 d . . . . .
C26 C 0.7107(7) 0.4477(4) 0.2730(9) 0.091(3) Uani 1 1 d . . . . .
H26A H 0.664950 0.462967 0.186917 0.137 Uiso 1 1 calc GR . . . .
H26B H 0.701509 0.401123 0.289129 0.137 Uiso 1 1 calc GR . . . .
H26C H 0.770786 0.454274 0.254657 0.137 Uiso 1 1 calc GR . . . .
Ir01 Ir 0.70845(2) 0.56133(2) 0.72380(2) 0.04303(9) Uani 1 1 d . . . . .
N1 N 0.5949(3) 0.62122(19) 0.6639(4) 0.0412(8) Uani 1 1 d . . . . .
N2 N 0.8157(3) 0.4958(2) 0.7998(5) 0.0525(10) Uani 1 1 d . . . . .
N3 N 0.6971(3) 0.5137(2) 0.5094(5) 0.0513(10) Uani 1 1 d . . . . .
N4 N 0.7879(3) 0.6370(2) 0.6488(5) 0.0569(11) 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
C1 C2 1.379(8) . ?
C1 C6 1.445(7) . ?
C1 N2 1.357(8) . ?
C2 H2 0.9300 . ?
C2 C3 1.377(13) . ?
C3 H3 0.9300 . ?
C3 C4 1.364(14) . ?
C4 H4 0.9300 . ?
C4 C5 1.355(10) . ?
C5 H5 0.9300 . ?
C5 N2 1.338(8) . ?
C6 C7 1.3900 . ?
C6 C11 1.3900 . ?
C7 H7 0.9300 . ?
C7 C8 1.3900 . ?
C8 H8 0.9300 . ?
C8 C9 1.3900 . ?
C9 H9 0.9300 . ?
C9 C10 1.3900 . ?
C10 H10 0.9300 . ?
C10 C11 1.3900 . ?
C11 Ir01 2.030(2) . ?
C13 C14 1.3900 . ?
C13 C12 1.3900 . ?
C13 C18 1.454(5) . ?
C14 H14 0.9300 . ?
C14 C15 1.3900 . ?
C15 H15 0.9300 . ?
C15 C16 1.3900 . ?
C16 H16 0.9300 . ?
C16 C17 1.3900 . ?
C17 H17 0.9300 . ?
C17 C12 1.3900 . ?
C12 Ir01 2.031(2) . ?
C18 C19 1.389(7) . ?
C18 N1 1.366(6) . ?
C19 H19 0.9300 . ?
C19 C20 1.377(8) . ?
C20 H20 0.9300 . ?
C20 C21 1.364(8) . ?
C21 H21 0.9300 . ?
C21 C22 1.371(8) . ?
C22 H22 0.9300 . ?
C22 N1 1.337(6) . ?
C23 C24 1.460(10) . ?
C23 N4 1.136(8) . ?
C24 H24A 0.9600 . ?
C24 H24B 0.9600 . ?
C24 H24C 0.9600 . ?
C25 C26 1.449(8) . ?
C25 N3 1.118(7) . ?
C26 H26A 0.9600 . ?
C26 H26B 0.9600 . ?
C26 H26C 0.9600 . ?
Ir01 N1 2.047(4) . ?
Ir01 N2 2.062(4) . ?
Ir01 N3 2.137(4) . ?
Ir01 N4 2.135(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
C2 C1 C6 127.1(6) . . ?
N2 C1 C2 118.7(7) . . ?
N2 C1 C6 114.2(4) . . ?
C1 C2 H2 119.9 . . ?
C3 C2 C1 120.3(8) . . ?
C3 C2 H2 119.9 . . ?
C2 C3 H3 120.1 . . ?
C4 C3 C2 119.7(7) . . ?
C4 C3 H3 120.1 . . ?
C3 C4 H4 120.7 . . ?
C5 C4 C3 118.7(8) . . ?
C5 C4 H4 120.7 . . ?
C4 C5 H5 118.9 . . ?
N2 C5 C4 122.2(8) . . ?
N2 C5 H5 118.9 . . ?
C7 C6 C1 123.0(3) . . ?
C7 C6 C11 120.0 . . ?
C11 C6 C1 117.0(3) . . ?
C6 C7 H7 120.0 . . ?
C8 C7 C6 120.0 . . ?
C8 C7 H7 120.0 . . ?
C7 C8 H8 120.0 . . ?
C9 C8 C7 120.0 . . ?
C9 C8 H8 120.0 . . ?
C8 C9 H9 120.0 . . ?
C8 C9 C10 120.0 . . ?
C10 C9 H9 120.0 . . ?
C9 C10 H10 120.0 . . ?
C11 C10 C9 120.0 . . ?
C11 C10 H10 120.0 . . ?
C6 C11 Ir01 113.46(17) . . ?
C10 C11 C6 120.0 . . ?
C10 C11 Ir01 126.54(17) . . ?
C14 C13 C12 120.0 . . ?
C14 C13 C18 123.5(3) . . ?
C12 C13 C18 116.1(3) . . ?
C13 C14 H14 120.0 . . ?
C15 C14 C13 120.0 . . ?
C15 C14 H14 120.0 . . ?
C14 C15 H15 120.0 . . ?
C14 C15 C16 120.0 . . ?
C16 C15 H15 120.0 . . ?
C15 C16 H16 120.0 . . ?
C17 C16 C15 120.0 . . ?
C17 C16 H16 120.0 . . ?
C16 C17 H17 120.0 . . ?
C16 C17 C12 120.0 . . ?
C12 C17 H17 120.0 . . ?
C13 C12 Ir01 113.73(16) . . ?
C17 C12 C13 120.0 . . ?
C17 C12 Ir01 126.27(16) . . ?
C19 C18 C13 126.9(4) . . ?
N1 C18 C13 114.2(4) . . ?
N1 C18 C19 118.7(5) . . ?
C18 C19 H19 119.8 . . ?
C20 C19 C18 120.4(5) . . ?
C20 C19 H19 119.8 . . ?
C19 C20 H20 120.1 . . ?
C21 C20 C19 119.8(5) . . ?
C21 C20 H20 120.1 . . ?
C20 C21 H21 120.8 . . ?
C20 C21 C22 118.5(5) . . ?
C22 C21 H21 120.8 . . ?
C21 C22 H22 118.7 . . ?
N1 C22 C21 122.7(5) . . ?
N1 C22 H22 118.7 . . ?
N4 C23 C24 179.4(8) . . ?
C23 C24 H24A 109.5 . . ?
C23 C24 H24B 109.5 . . ?
C23 C24 H24C 109.5 . . ?
H24A C24 H24B 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
N3 C25 C26 179.8(8) . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26B 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C11 Ir01 C12 86.89(13) . . ?
C11 Ir01 N1 94.13(14) . . ?
C11 Ir01 N2 80.11(16) . . ?
C11 Ir01 N3 93.19(15) . . ?
C11 Ir01 N4 176.33(16) . . ?
C12 Ir01 N1 80.19(13) . . ?
C12 Ir01 N2 97.15(14) . . ?
C12 Ir01 N3 178.03(14) . . ?
C12 Ir01 N4 92.40(16) . . ?
N1 Ir01 N2 173.81(17) . . ?
N1 Ir01 N3 97.83(16) . . ?
N1 Ir01 N4 89.30(17) . . ?
N2 Ir01 N3 84.81(16) . . ?
N2 Ir01 N4 96.4(2) . . ?
N4 Ir01 N3 87.65(18) . . ?
C18 N1 Ir01 115.4(3) . . ?
C22 N1 C18 119.9(4) . . ?
C22 N1 Ir01 124.5(3) . . ?
C1 N2 Ir01 115.2(4) . . ?
C5 N2 C1 120.4(5) . . ?
C5 N2 Ir01 124.3(5) . . ?
C25 N3 Ir01 170.1(5) . . ?
C23 N4 Ir01 179.4(6) . . ?

_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 0.000 -0.712 -0.312 624.2 206.6 ?

_olex2_exptl_crystal_mounting_method 'nylon loop with Paratone oil '
_olex2_submission_special_instructions 'No special instructions were received'
_oxdiff_exptl_absorpt_empirical_details 
;
Empirical correction (ABSPACK) includes:
- Absorption correction using spherical harmonics
- Frame scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.926
_oxdiff_exptl_absorpt_empirical_full_min 0.661
