# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1527578'
_audit_update_record             
;
2017-01-16 deposited with the CCDC.
2017-03-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H24 Ir N4, Cl O4, 3(C H2 Cl2)'
_chemical_formula_sum            'C41 H30 Cl7 Ir N4 O4'
_chemical_formula_weight         1083.04

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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_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.
;

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                   13.39950(19)
_cell_length_b                   20.0326(2)
_cell_length_c                   16.0729(2)
_cell_angle_alpha                90
_cell_angle_beta                 109.251(2)
_cell_angle_gamma                90
_cell_volume                     4073.15(10)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    48248
_cell_measurement_theta_min      1.89
_cell_measurement_theta_max      31.34

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.766
_exptl_crystal_F_000             2128
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.200
_exptl_crystal_size_mid          0.180
_exptl_crystal_size_min          0.150
_exptl_absorpt_coefficient_mu    3.785
_shelx_estimated_absorpt_T_min   0.518
_shelx_estimated_absorpt_T_max   0.601
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.318
_exptl_absorpt_correction_T_max  0.566
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Varimax 40 kV 10 mA Rotating anode'
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            69149
_diffrn_reflns_av_unetI/netI     0.0173
_diffrn_reflns_av_R_equivalents  0.0351
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_k_min       -26
_diffrn_reflns_limit_k_max       26
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       21
_diffrn_reflns_theta_min         1.684
_diffrn_reflns_theta_max         27.997
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             9825
_reflns_number_gt                9366
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_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.
;

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_solution    'SIR2004 (Burla, et al., 2005)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0172P)²+9.2469P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         9825
_refine_ls_number_parameters     598
_refine_ls_number_restraints     330
_refine_ls_R_factor_all          0.0261
_refine_ls_R_factor_gt           0.0241
_refine_ls_wR_factor_ref         0.0537
_refine_ls_wR_factor_gt          0.0530
_refine_ls_goodness_of_fit_ref   1.107
_refine_ls_restrained_S_all      1.114
_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_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 0.20853(2) 0.19054(2) 0.64196(2) 0.00954(3) Uani 1 1 d . . . . .
Cl1 Cl 0.24903(5) 0.09116(3) 0.28750(5) 0.02201(13) Uani 1 1 d . . . . .
O1 O 0.31100(19) 0.06922(15) 0.23574(17) 0.0431(6) Uani 1 1 d . . . . .
O2 O 0.2830(2) 0.05378(16) 0.36901(15) 0.0465(7) Uani 1 1 d . . . . .
O3 O 0.2683(3) 0.16025(15) 0.3071(3) 0.0861(14) Uani 1 1 d . . . . .
O4 O 0.13930(17) 0.07916(13) 0.24285(15) 0.0336(5) Uani 1 1 d . . . . .
N1 N 0.09752(16) 0.11397(10) 0.64377(14) 0.0128(4) Uani 1 1 d . . . . .
N2 N 0.11663(16) 0.18188(10) 0.50520(14) 0.0124(4) Uani 1 1 d . . . . .
N3 N 0.11249(17) 0.26621(11) 0.65835(13) 0.0133(4) Uani 1 1 d . . . . .
N4 N 0.32374(16) 0.12410(10) 0.63828(14) 0.0126(4) Uani 1 1 d . . . . .
C1 C 0.0902(2) 0.08039(13) 0.71312(17) 0.0166(5) Uani 1 1 d . . . . .
H1 H 0.141733 0.087982 0.769229 0.020 Uiso 1 1 calc R U . . .
C2 C 0.0094(2) 0.03435(14) 0.70623(19) 0.0213(6) Uani 1 1 d . . . . .
H2 H 0.007513 0.010605 0.756861 0.026 Uiso 1 1 calc R U . . .
C3 C -0.0674(2) 0.02351(14) 0.6261(2) 0.0217(6) Uani 1 1 d . . . . .
H3 H -0.123537 -0.006808 0.621203 0.026 Uiso 1 1 calc R U . . .
C4 C -0.0616(2) 0.05800(13) 0.55140(18) 0.0173(5) Uani 1 1 d . . . . .
C5 C -0.1369(2) 0.04989(14) 0.4644(2) 0.0225(6) Uani 1 1 d . . . . .
H5 H -0.194659 0.020087 0.455611 0.027 Uiso 1 1 calc R U . . .
C6 C -0.1270(2) 0.08395(14) 0.39511(19) 0.0213(6) Uani 1 1 d . . . . .
H6 H -0.178239 0.077856 0.338494 0.026 Uiso 1 1 calc R U . . .
C7 C -0.0406(2) 0.12921(13) 0.40499(17) 0.0168(5) Uani 1 1 d . . . . .
C8 C -0.0249(2) 0.16439(14) 0.33463(17) 0.0192(5) Uani 1 1 d . . . . .
H8 H -0.072508 0.158957 0.276344 0.023 Uiso 1 1 calc R U . . .
C9 C 0.0600(2) 0.20662(14) 0.35107(17) 0.0191(5) Uani 1 1 d . . . . .
H9 H 0.071711 0.230459 0.304042 0.023 Uiso 1 1 calc R U . . .
C10 C 0.1292(2) 0.21452(13) 0.43713(17) 0.0157(5) Uani 1 1 d . . . . .
H10 H 0.187263 0.244236 0.447464 0.019 Uiso 1 1 calc R U . . .
C11 C 0.03302(19) 0.13892(12) 0.48940(16) 0.0125(5) Uani 1 1 d . . . . .
C12 C 0.0233(2) 0.10283(12) 0.56348(17) 0.0138(5) Uani 1 1 d . . . . .
C13 C 0.0218(2) 0.26122(14) 0.67506(17) 0.0180(5) Uani 1 1 d . . . . .
H13 H -0.006278 0.218122 0.678332 0.022 Uiso 1 1 calc R U . . .
C14 C -0.0335(2) 0.31735(15) 0.68795(19) 0.0227(6) Uani 1 1 d . . . . .
H14 H -0.098279 0.312012 0.699337 0.027 Uiso 1 1 calc R U . . .
C15 C 0.0059(2) 0.38021(15) 0.68413(19) 0.0229(6) Uani 1 1 d . . . . .
H15 H -0.030894 0.418469 0.693576 0.027 Uiso 1 1 calc R U . . .
C16 C 0.1010(2) 0.38730(13) 0.66610(17) 0.0185(5) Uani 1 1 d . . . . .
C17 C 0.1482(2) 0.45008(14) 0.65705(19) 0.0245(6) Uani 1 1 d . . . . .
H17 H 0.115284 0.490413 0.665189 0.029 Uiso 1 1 calc R U . . .
C18 C 0.2390(2) 0.45283(13) 0.63706(18) 0.0224(6) Uani 1 1 d . . . . .
H18 H 0.267701 0.495164 0.630774 0.027 Uiso 1 1 calc R U . . .
C19 C 0.2929(2) 0.39341(13) 0.62517(17) 0.0173(5) Uani 1 1 d . . . . .
C20 C 0.3886(2) 0.39320(14) 0.60636(19) 0.0222(6) Uani 1 1 d . . . . .
H20 H 0.420652 0.434096 0.599115 0.027 Uiso 1 1 calc R U . . .
C21 C 0.4351(2) 0.33342(15) 0.59860(19) 0.0219(6) Uani 1 1 d . . . . .
H21 H 0.499646 0.333789 0.586121 0.026 Uiso 1 1 calc R U . . .
C22 C 0.3902(2) 0.27160(14) 0.60855(17) 0.0181(5) Uani 1 1 d . . . . .
H22 H 0.424738 0.231332 0.602786 0.022 Uiso 1 1 calc R U . . .
C23 C 0.29539(19) 0.26891(12) 0.62677(15) 0.0125(5) Uani 1 1 d . . . . .
C24 C 0.2485(2) 0.33099(13) 0.63445(16) 0.0141(5) Uani 1 1 d . . . . .
C25 C 0.1525(2) 0.32870(12) 0.65377(16) 0.0142(5) Uani 1 1 d . . . . .
C26 C 0.3355(2) 0.09467(13) 0.56750(17) 0.0164(5) Uani 1 1 d . . . . .
H26 H 0.283281 0.101593 0.511541 0.020 Uiso 1 1 calc R U . . .
C27 C 0.4225(2) 0.05389(14) 0.57333(19) 0.0206(5) Uani 1 1 d . . . . .
H27 H 0.427922 0.033179 0.521830 0.025 Uiso 1 1 calc R U . . .
C28 C 0.5003(2) 0.04366(14) 0.6535(2) 0.0230(6) Uani 1 1 d . . . . .
H28 H 0.559816 0.016376 0.657805 0.028 Uiso 1 1 calc R U . . .
C29 C 0.4897(2) 0.07452(13) 0.72883(18) 0.0183(5) Uani 1 1 d . . . . .
C30 C 0.5648(2) 0.06772(14) 0.81689(19) 0.0225(6) Uani 1 1 d . . . . .
H30 H 0.625975 0.040910 0.826118 0.027 Uiso 1 1 calc R U . . .
C31 C 0.5492(2) 0.09910(14) 0.88666(19) 0.0222(6) Uani 1 1 d . . . . .
H31 H 0.599901 0.093674 0.943663 0.027 Uiso 1 1 calc R U . . .
C32 C 0.4580(2) 0.14025(13) 0.87640(17) 0.0165(5) Uani 1 1 d . . . . .
C33 C 0.4380(2) 0.17478(14) 0.94545(18) 0.0214(6) Uani 1 1 d . . . . .
H33 H 0.485487 0.170360 1.003972 0.026 Uiso 1 1 calc R U . . .
C34 C 0.3504(2) 0.21487(15) 0.92893(17) 0.0214(6) Uani 1 1 d . . . . .
H34 H 0.338025 0.237745 0.976382 0.026 Uiso 1 1 calc R U . . .
C35 C 0.2782(2) 0.22272(14) 0.84246(17) 0.0175(5) Uani 1 1 d . . . . .
H35 H 0.218619 0.251043 0.832853 0.021 Uiso 1 1 calc R U . . .
C36 C 0.2931(2) 0.18979(12) 0.77162(16) 0.0132(5) Uani 1 1 d . . . . .
C37 C 0.38406(19) 0.14829(12) 0.79086(16) 0.0134(5) Uani 1 1 d . . . . .
C38 C 0.40051(19) 0.11412(12) 0.71878(16) 0.0131(5) Uani 1 1 d . . . . .
Cl2 Cl -0.31660(18) 0.22339(13) 0.64679(14) 0.1059(8) Uani 0.837(3) 1 d D U P A
1
Cl3 Cl -0.19051(16) 0.11526(12) 0.75258(18) 0.1169(10) Uani 0.837(3) 1 d D U P
A 1
C39 C -0.2611(4) 0.1873(3) 0.7514(4) 0.0543(13) Uani 0.837(3) 1 d D U P A 1
H39A H -0.213680 0.220309 0.791011 0.065 Uiso 0.837(3) 1 calc R U P A 1
H39B H -0.318555 0.177166 0.775464 0.065 Uiso 0.837(3) 1 calc R U P A 1
Cl12 Cl -0.2546(10) 0.1768(7) 0.6442(8) 0.111(4) Uani 0.163(3) 1 d D U P A 2
Cl13 Cl -0.1958(14) 0.1611(10) 0.8441(11) 0.162(5) Uani 0.163(3) 1 d D U P A 2
C139 C -0.160(2) 0.158(3) 0.7502(14) 0.102(5) Uani 0.163(3) 1 d D U P A 2
H39C H -0.133014 0.112140 0.746607 0.123 Uiso 0.163(3) 1 calc R U P A 2
H39D H -0.099206 0.188553 0.759350 0.123 Uiso 0.163(3) 1 calc R U P A 2
Cl4 Cl -0.4805(2) 0.25519(16) 0.41403(18) 0.0352(11) Uani 0.62(2) 1 d D U P B 3
Cl5 Cl -0.35932(19) 0.13225(14) 0.42556(19) 0.0343(11) Uani 0.62(2) 1 d D U P B
3
C40 C -0.4803(10) 0.1672(5) 0.4224(11) 0.035(2) Uani 0.62(2) 1 d D U P B 3
H40A H -0.495449 0.154526 0.476606 0.042 Uiso 0.62(2) 1 calc R U P B 3
H40B H -0.537310 0.148757 0.371402 0.042 Uiso 0.62(2) 1 calc R U P B 3
Cl14 Cl -0.4686(12) 0.2567(5) 0.4220(9) 0.120(5) Uani 0.38(2) 1 d D U P B 4
Cl15 Cl -0.3782(14) 0.1274(6) 0.4336(7) 0.123(4) Uani 0.38(2) 1 d D U P B 4
C140 C -0.485(2) 0.1725(10) 0.442(2) 0.058(6) Uani 0.38(2) 1 d D U P B 4
H40C H -0.490016 0.166986 0.501475 0.070 Uiso 0.38(2) 1 calc R U P B 4
H40D H -0.551078 0.155640 0.398375 0.070 Uiso 0.38(2) 1 calc R U P B 4
Cl6 Cl 0.0322(2) 0.06969(12) 0.94211(19) 0.0360(7) Uani 0.745(16) 1 d D U P C 5
Cl7 Cl 0.2553(4) 0.0916(3) 1.01466(19) 0.0502(10) Uani 0.745(16) 1 d D U P C 5
C41 C 0.1471(5) 0.0520(4) 1.0330(4) 0.0353(15) Uani 0.745(16) 1 d D U P C 5
H41A H 0.138430 0.068843 1.088158 0.042 Uiso 0.745(16) 1 calc R U P C 5
H41B H 0.159039 0.003219 1.038760 0.042 Uiso 0.745(16) 1 calc R U P C 5
Cl16 Cl 0.2746(4) 0.0589(11) 1.0255(4) 0.052(3) Uani 0.255(16) 1 d D U P C 6
Cl17 Cl 0.0422(12) 0.0748(8) 0.9384(8) 0.103(5) Uani 0.255(16) 1 d D U P C 6
C141 C 0.1541(14) 0.0822(18) 1.0364(14) 0.063(7) Uani 0.255(16) 1 d D U P C 6
H41C H 0.159526 0.129129 1.056611 0.075 Uiso 0.255(16) 1 calc R U P C 6
H41D H 0.141701 0.054291 1.082904 0.075 Uiso 0.255(16) 1 calc R U P C 6


_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 C23 2.016(2) . ?
Ir1 C36 2.017(2) . ?
Ir1 N4 2.054(2) . ?
Ir1 N3 2.061(2) . ?
Ir1 N2 2.143(2) . ?
Ir1 N1 2.144(2) . ?
Cl1 O3 1.424(3) . ?
Cl1 O1 1.425(2) . ?
Cl1 O4 1.428(2) . ?
Cl1 O2 1.446(3) . ?
N1 C1 1.333(3) . ?
N1 C12 1.363(3) . ?
N2 C10 1.332(3) . ?
N2 C11 1.368(3) . ?
N3 C13 1.332(3) . ?
N3 C25 1.373(3) . ?
N4 C26 1.336(3) . ?
N4 C38 1.376(3) . ?
C1 C2 1.399(4) . ?
C1 H1 0.9500 . ?
C2 C3 1.374(4) . ?
C2 H2 0.9500 . ?
C3 C4 1.410(4) . ?
C3 H3 0.9500 . ?
C4 C12 1.412(3) . ?
C4 C5 1.439(4) . ?
C5 C6 1.350(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.437(4) . ?
C6 H6 0.9500 . ?
C7 C11 1.403(3) . ?
C7 C8 1.406(4) . ?
C8 C9 1.371(4) . ?
C8 H8 0.9500 . ?
C9 C10 1.397(4) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C12 1.435(3) . ?
C13 C14 1.399(4) . ?
C13 H13 0.9500 . ?
C14 C15 1.375(4) . ?
C14 H14 0.9500 . ?
C15 C16 1.405(4) . ?
C15 H15 0.9500 . ?
C16 C25 1.408(4) . ?
C16 C17 1.436(4) . ?
C17 C18 1.358(5) . ?
C17 H17 0.9500 . ?
C18 C19 1.437(4) . ?
C18 H18 0.9500 . ?
C19 C20 1.411(4) . ?
C19 C24 1.413(4) . ?
C20 C21 1.375(4) . ?
C20 H20 0.9500 . ?
C21 C22 1.409(4) . ?
C21 H21 0.9500 . ?
C22 C23 1.395(4) . ?
C22 H22 0.9500 . ?
C23 C24 1.417(3) . ?
C24 C25 1.420(4) . ?
C26 C27 1.401(4) . ?
C26 H26 0.9500 . ?
C27 C28 1.380(4) . ?
C27 H27 0.9500 . ?
C28 C29 1.407(4) . ?
C28 H28 0.9500 . ?
C29 C38 1.399(4) . ?
C29 C30 1.447(4) . ?
C30 C31 1.360(4) . ?
C30 H30 0.9500 . ?
C31 C32 1.438(4) . ?
C31 H31 0.9500 . ?
C32 C33 1.406(4) . ?
C32 C37 1.414(3) . ?
C33 C34 1.374(4) . ?
C33 H33 0.9500 . ?
C34 C35 1.416(4) . ?
C34 H34 0.9500 . ?
C35 C36 1.386(4) . ?
C35 H35 0.9500 . ?
C36 C37 1.423(3) . ?
C37 C38 1.424(4) . ?
Cl2 C39 1.755(6) . ?
Cl3 C39 1.721(5) . ?
C39 H39A 0.9900 . ?
C39 H39B 0.9900 . ?
Cl12 C139 1.799(19) . ?
Cl13 C139 1.731(19) . ?
C139 H39C 0.9900 . ?
C139 H39D 0.9900 . ?
Cl4 C40 1.767(9) . ?
Cl5 C40 1.752(10) . ?
C40 H40A 0.9900 . ?
C40 H40B 0.9900 . ?
Cl14 C140 1.743(17) . ?
Cl15 C140 1.732(16) . ?
C140 H40C 0.9900 . ?
C140 H40D 0.9900 . ?
Cl6 C41 1.774(6) . ?
Cl7 C41 1.761(6) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
Cl16 C141 1.744(16) . ?
Cl17 C141 1.788(16) . ?
C141 H41C 0.9900 . ?
C141 H41D 0.9900 . ?

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
C23 Ir1 C36 88.91(10) . . ?
C23 Ir1 N4 91.82(9) . . ?
C36 Ir1 N4 81.58(9) . . ?
C23 Ir1 N3 81.52(9) . . ?
C36 Ir1 N3 92.00(9) . . ?
N4 Ir1 N3 170.87(8) . . ?
C23 Ir1 N2 95.64(9) . . ?
C36 Ir1 N2 174.84(9) . . ?
N4 Ir1 N2 95.81(8) . . ?
N3 Ir1 N2 91.08(8) . . ?
C23 Ir1 N1 171.72(9) . . ?
C36 Ir1 N1 97.84(9) . . ?
N4 Ir1 N1 93.91(8) . . ?
N3 Ir1 N1 93.39(8) . . ?
N2 Ir1 N1 77.84(8) . . ?
O3 Cl1 O1 109.3(2) . . ?
O3 Cl1 O4 110.90(18) . . ?
O1 Cl1 O4 110.88(16) . . ?
O3 Cl1 O2 108.8(2) . . ?
O1 Cl1 O2 107.39(16) . . ?
O4 Cl1 O2 109.45(14) . . ?
C1 N1 C12 118.5(2) . . ?
C1 N1 Ir1 127.97(18) . . ?
C12 N1 Ir1 113.39(16) . . ?
C10 N2 C11 118.3(2) . . ?
C10 N2 Ir1 128.12(18) . . ?
C11 N2 Ir1 113.56(16) . . ?
C13 N3 C25 118.5(2) . . ?
C13 N3 Ir1 128.34(18) . . ?
C25 N3 Ir1 113.09(17) . . ?
C26 N4 C38 118.4(2) . . ?
C26 N4 Ir1 127.67(17) . . ?
C38 N4 Ir1 113.77(16) . . ?
N1 C1 C2 122.3(2) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C3 C2 C1 119.9(3) . . ?
C3 C2 H2 120.0 . . ?
C1 C2 H2 120.0 . . ?
C2 C3 C4 119.1(2) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 H3 120.4 . . ?
C3 C4 C12 117.6(2) . . ?
C3 C4 C5 123.7(2) . . ?
C12 C4 C5 118.8(2) . . ?
C6 C5 C4 121.1(3) . . ?
C6 C5 H5 119.5 . . ?
C4 C5 H5 119.5 . . ?
C5 C6 C7 121.5(3) . . ?
C5 C6 H6 119.2 . . ?
C7 C6 H6 119.2 . . ?
C11 C7 C8 117.6(2) . . ?
C11 C7 C6 118.6(2) . . ?
C8 C7 C6 123.8(2) . . ?
C9 C8 C7 119.3(2) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 119.9(2) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
N2 C10 C9 122.4(2) . . ?
N2 C10 H10 118.8 . . ?
C9 C10 H10 118.8 . . ?
N2 C11 C7 122.6(2) . . ?
N2 C11 C12 117.1(2) . . ?
C7 C11 C12 120.3(2) . . ?
N1 C12 C4 122.5(2) . . ?
N1 C12 C11 117.8(2) . . ?
C4 C12 C11 119.7(2) . . ?
N3 C13 C14 122.2(3) . . ?
N3 C13 H13 118.9 . . ?
C14 C13 H13 118.9 . . ?
C15 C14 C13 120.0(3) . . ?
C15 C14 H14 120.0 . . ?
C13 C14 H14 120.0 . . ?
C14 C15 C16 119.3(3) . . ?
C14 C15 H15 120.3 . . ?
C16 C15 H15 120.3 . . ?
C15 C16 C25 117.7(3) . . ?
C15 C16 C17 124.7(3) . . ?
C25 C16 C17 117.6(3) . . ?
C18 C17 C16 121.2(3) . . ?
C18 C17 H17 119.4 . . ?
C16 C17 H17 119.4 . . ?
C17 C18 C19 121.8(3) . . ?
C17 C18 H18 119.1 . . ?
C19 C18 H18 119.1 . . ?
C20 C19 C24 117.6(2) . . ?
C20 C19 C18 124.2(2) . . ?
C24 C19 C18 118.1(3) . . ?
C21 C20 C19 119.6(2) . . ?
C21 C20 H20 120.2 . . ?
C19 C20 H20 120.2 . . ?
C20 C21 C22 122.1(3) . . ?
C20 C21 H21 118.9 . . ?
C22 C21 H21 118.9 . . ?
C23 C22 C21 120.7(3) . . ?
C23 C22 H22 119.6 . . ?
C21 C22 H22 119.6 . . ?
C22 C23 C24 116.4(2) . . ?
C22 C23 Ir1 131.09(19) . . ?
C24 C23 Ir1 112.51(18) . . ?
C19 C24 C23 123.6(2) . . ?
C19 C24 C25 119.6(2) . . ?
C23 C24 C25 116.7(2) . . ?
N3 C25 C16 122.3(2) . . ?
N3 C25 C24 116.0(2) . . ?
C16 C25 C24 121.7(2) . . ?
N4 C26 C27 122.0(2) . . ?
N4 C26 H26 119.0 . . ?
C27 C26 H26 119.0 . . ?
C28 C27 C26 120.3(3) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C27 C28 C29 118.6(3) . . ?
C27 C28 H28 120.7 . . ?
C29 C28 H28 120.7 . . ?
C38 C29 C28 118.3(2) . . ?
C38 C29 C30 117.3(2) . . ?
C28 C29 C30 124.4(3) . . ?
C31 C30 C29 121.1(3) . . ?
C31 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C30 C31 C32 121.7(2) . . ?
C30 C31 H31 119.1 . . ?
C32 C31 H31 119.1 . . ?
C33 C32 C37 117.2(2) . . ?
C33 C32 C31 124.5(2) . . ?
C37 C32 C31 118.2(2) . . ?
C34 C33 C32 120.5(2) . . ?
C34 C33 H33 119.7 . . ?
C32 C33 H33 119.7 . . ?
C33 C34 C35 121.2(3) . . ?
C33 C34 H34 119.4 . . ?
C35 C34 H34 119.4 . . ?
C36 C35 C34 121.1(3) . . ?
C36 C35 H35 119.4 . . ?
C34 C35 H35 119.4 . . ?
C35 C36 C37 116.4(2) . . ?
C35 C36 Ir1 131.4(2) . . ?
C37 C36 Ir1 112.20(18) . . ?
C32 C37 C36 123.6(2) . . ?
C32 C37 C38 119.3(2) . . ?
C36 C37 C38 117.1(2) . . ?
N4 C38 C29 122.4(2) . . ?
N4 C38 C37 115.3(2) . . ?
C29 C38 C37 122.3(2) . . ?
Cl3 C39 Cl2 114.5(3) . . ?
Cl3 C39 H39A 108.6 . . ?
Cl2 C39 H39A 108.6 . . ?
Cl3 C39 H39B 108.6 . . ?
Cl2 C39 H39B 108.6 . . ?
H39A C39 H39B 107.6 . . ?
Cl13 C139 Cl12 120.2(18) . . ?
Cl13 C139 H39C 107.3 . . ?
Cl12 C139 H39C 107.3 . . ?
Cl13 C139 H39D 107.3 . . ?
Cl12 C139 H39D 107.3 . . ?
H39C C139 H39D 106.9 . . ?
Cl5 C40 Cl4 112.3(7) . . ?
Cl5 C40 H40A 109.2 . . ?
Cl4 C40 H40A 109.2 . . ?
Cl5 C40 H40B 109.2 . . ?
Cl4 C40 H40B 109.2 . . ?
H40A C40 H40B 107.9 . . ?
Cl15 C140 Cl14 109.6(12) . . ?
Cl15 C140 H40C 109.8 . . ?
Cl14 C140 H40C 109.8 . . ?
Cl15 C140 H40D 109.8 . . ?
Cl14 C140 H40D 109.8 . . ?
H40C C140 H40D 108.2 . . ?
Cl7 C41 Cl6 108.1(4) . . ?
Cl7 C41 H41A 110.1 . . ?
Cl6 C41 H41A 110.1 . . ?
Cl7 C41 H41B 110.1 . . ?
Cl6 C41 H41B 110.1 . . ?
H41A C41 H41B 108.4 . . ?
Cl16 C141 Cl17 115.1(12) . . ?
Cl16 C141 H41C 108.5 . . ?
Cl17 C141 H41C 108.5 . . ?
Cl16 C141 H41D 108.5 . . ?
Cl17 C141 H41D 108.5 . . ?
H41C C141 H41D 107.5 . . ?

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
C12 N1 C1 C2 0.0(4) . . . . ?
Ir1 N1 C1 C2 175.7(2) . . . . ?
N1 C1 C2 C3 -1.4(4) . . . . ?
C1 C2 C3 C4 1.6(4) . . . . ?
C2 C3 C4 C12 -0.6(4) . . . . ?
C2 C3 C4 C5 179.3(3) . . . . ?
C3 C4 C5 C6 -179.5(3) . . . . ?
C12 C4 C5 C6 0.4(4) . . . . ?
C4 C5 C6 C7 0.5(4) . . . . ?
C5 C6 C7 C11 -1.5(4) . . . . ?
C5 C6 C7 C8 178.1(3) . . . . ?
C11 C7 C8 C9 -0.6(4) . . . . ?
C6 C7 C8 C9 179.8(3) . . . . ?
C7 C8 C9 C10 -0.4(4) . . . . ?
C11 N2 C10 C9 0.4(4) . . . . ?
Ir1 N2 C10 C9 -176.66(19) . . . . ?
C8 C9 C10 N2 0.5(4) . . . . ?
C10 N2 C11 C7 -1.4(4) . . . . ?
Ir1 N2 C11 C7 176.06(19) . . . . ?
C10 N2 C11 C12 178.1(2) . . . . ?
Ir1 N2 C11 C12 -4.5(3) . . . . ?
C8 C7 C11 N2 1.5(4) . . . . ?
C6 C7 C11 N2 -178.9(2) . . . . ?
C8 C7 C11 C12 -178.0(2) . . . . ?
C6 C7 C11 C12 1.7(4) . . . . ?
C1 N1 C12 C4 1.0(4) . . . . ?
Ir1 N1 C12 C4 -175.28(19) . . . . ?
C1 N1 C12 C11 -179.4(2) . . . . ?
Ir1 N1 C12 C11 4.3(3) . . . . ?
C3 C4 C12 N1 -0.7(4) . . . . ?
C5 C4 C12 N1 179.3(2) . . . . ?
C3 C4 C12 C11 179.7(2) . . . . ?
C5 C4 C12 C11 -0.3(4) . . . . ?
N2 C11 C12 N1 0.1(3) . . . . ?
C7 C11 C12 N1 179.6(2) . . . . ?
N2 C11 C12 C4 179.7(2) . . . . ?
C7 C11 C12 C4 -0.8(4) . . . . ?
C25 N3 C13 C14 0.0(4) . . . . ?
Ir1 N3 C13 C14 177.6(2) . . . . ?
N3 C13 C14 C15 -0.4(4) . . . . ?
C13 C14 C15 C16 0.8(4) . . . . ?
C14 C15 C16 C25 -0.8(4) . . . . ?
C14 C15 C16 C17 177.5(3) . . . . ?
C15 C16 C17 C18 -178.1(3) . . . . ?
C25 C16 C17 C18 0.2(4) . . . . ?
C16 C17 C18 C19 -0.8(4) . . . . ?
C17 C18 C19 C20 -178.5(3) . . . . ?
C17 C18 C19 C24 0.3(4) . . . . ?
C24 C19 C20 C21 -0.6(4) . . . . ?
C18 C19 C20 C21 178.2(3) . . . . ?
C19 C20 C21 C22 0.2(4) . . . . ?
C20 C21 C22 C23 0.1(4) . . . . ?
C21 C22 C23 C24 0.0(4) . . . . ?
C21 C22 C23 Ir1 178.4(2) . . . . ?
C20 C19 C24 C23 0.7(4) . . . . ?
C18 C19 C24 C23 -178.2(2) . . . . ?
C20 C19 C24 C25 179.7(2) . . . . ?
C18 C19 C24 C25 0.9(4) . . . . ?
C22 C23 C24 C19 -0.4(4) . . . . ?
Ir1 C23 C24 C19 -179.04(19) . . . . ?
C22 C23 C24 C25 -179.5(2) . . . . ?
Ir1 C23 C24 C25 1.9(3) . . . . ?
C13 N3 C25 C16 0.0(4) . . . . ?
Ir1 N3 C25 C16 -177.89(19) . . . . ?
C13 N3 C25 C24 -179.1(2) . . . . ?
Ir1 N3 C25 C24 3.0(3) . . . . ?
C15 C16 C25 N3 0.4(4) . . . . ?
C17 C16 C25 N3 -178.0(2) . . . . ?
C15 C16 C25 C24 179.4(2) . . . . ?
C17 C16 C25 C24 1.0(4) . . . . ?
C19 C24 C25 N3 177.6(2) . . . . ?
C23 C24 C25 N3 -3.3(3) . . . . ?
C19 C24 C25 C16 -1.5(4) . . . . ?
C23 C24 C25 C16 177.6(2) . . . . ?
C38 N4 C26 C27 0.6(4) . . . . ?
Ir1 N4 C26 C27 175.1(2) . . . . ?
N4 C26 C27 C28 -0.9(4) . . . . ?
C26 C27 C28 C29 0.5(4) . . . . ?
C27 C28 C29 C38 0.1(4) . . . . ?
C27 C28 C29 C30 179.5(3) . . . . ?
C38 C29 C30 C31 -0.5(4) . . . . ?
C28 C29 C30 C31 -180.0(3) . . . . ?
C29 C30 C31 C32 0.0(4) . . . . ?
C30 C31 C32 C33 -179.0(3) . . . . ?
C30 C31 C32 C37 -0.7(4) . . . . ?
C37 C32 C33 C34 -0.6(4) . . . . ?
C31 C32 C33 C34 177.7(3) . . . . ?
C32 C33 C34 C35 -0.2(4) . . . . ?
C33 C34 C35 C36 0.5(4) . . . . ?
C34 C35 C36 C37 -0.1(4) . . . . ?
C34 C35 C36 Ir1 -179.1(2) . . . . ?
C33 C32 C37 C36 1.0(4) . . . . ?
C31 C32 C37 C36 -177.4(2) . . . . ?
C33 C32 C37 C38 -179.7(2) . . . . ?
C31 C32 C37 C38 1.9(4) . . . . ?
C35 C36 C37 C32 -0.7(4) . . . . ?
Ir1 C36 C37 C32 178.46(19) . . . . ?
C35 C36 C37 C38 -180.0(2) . . . . ?
Ir1 C36 C37 C38 -0.8(3) . . . . ?
C26 N4 C38 C29 0.0(4) . . . . ?
Ir1 N4 C38 C29 -175.25(19) . . . . ?
C26 N4 C38 C37 178.5(2) . . . . ?
Ir1 N4 C38 C37 3.3(3) . . . . ?
C28 C29 C38 N4 -0.3(4) . . . . ?
C30 C29 C38 N4 -179.9(2) . . . . ?
C28 C29 C38 C37 -178.8(2) . . . . ?
C30 C29 C38 C37 1.7(4) . . . . ?
C32 C37 C38 N4 179.0(2) . . . . ?
C36 C37 C38 N4 -1.7(3) . . . . ?
C32 C37 C38 C29 -2.4(4) . . . . ?
C36 C37 C38 C29 176.9(2) . . . . ?

_refine_diff_density_max         0.985
_refine_diff_density_min         -1.077
_refine_diff_density_rms         0.088

####################################################################### 
# 
# 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_shelxl
_database_code_depnum_ccdc_archive 'CCDC 1527579'
_audit_update_record             
;
2017-01-16 deposited with the CCDC.
2017-03-03 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C38 H24 Ir N4, C2 F3 O2, C H2 Cl2'
_chemical_formula_sum            'C41 H26 Cl2 F3 Ir N4 O2'
_chemical_formula_weight         926.76

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'
F F 0.0171 0.0103 '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'

_space_group_crystal_system      tetragonal
_space_group_IT_number           78
_space_group_name_H-M_alt        'P 43'
_space_group_name_Hall           'P 4cw'

_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.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z+1/2'
'-y, x, z+3/4'
'y, -x, z+1/4'

_cell_length_a                   9.63469(10)
_cell_length_b                   9.63469(10)
_cell_length_c                   36.5088(5)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     3389.01(8)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    38143
_cell_measurement_theta_min      2.12
_cell_measurement_theta_max      30.68

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_density_diffrn    1.816
_exptl_crystal_F_000             1816
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.060
_exptl_crystal_size_mid          0.040
_exptl_crystal_size_min          0.030
_exptl_absorpt_coefficient_mu    4.160
_shelx_estimated_absorpt_T_min   0.788
_shelx_estimated_absorpt_T_max   0.885
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.41 (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_correction_T_min  0.861
_exptl_absorpt_correction_T_max  0.882
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Varimax 50 kV 24 mA Rotating anode'
_diffrn_measurement_device_type  'Rigaku Saturn724'
_diffrn_measurement_method       ω
_diffrn_detector_area_resol_mean 7.111
_diffrn_reflns_number            48848
_diffrn_reflns_av_unetI/netI     0.0331
_diffrn_reflns_av_R_equivalents  0.0574
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_l_min       -48
_diffrn_reflns_limit_l_max       48
_diffrn_reflns_theta_min         2.114
_diffrn_reflns_theta_max         28.000
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measured_fraction_theta_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_point_group_measured_fraction_full 1.000
_reflns_number_total             8185
_reflns_number_gt                7754
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.969
_reflns_Friedel_fraction_max     1.000
_reflns_Friedel_fraction_full    1.000

_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.
;

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.41 (Rigaku OD, 2015)'
_computing_structure_solution    'SIR2004 (Burla, et al., 2005)'
_computing_structure_refinement  'SHELXL-2016/6 (Sheldrick, 2016)'
_computing_molecular_graphics    'CrystalStructure 4.2.2 (Rigaku, 2016)'
_computing_publication_material  'CrystalStructure 4.2.2 (Rigaku, 2016)'
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0207P)²+3.0730P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_abs_structure_details 
;
 Flack x determined using 3612 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.018(4)
_chemical_absolute_configuration ad
_refine_ls_number_reflns         8185
_refine_ls_number_parameters     570
_refine_ls_number_restraints     460
_refine_ls_R_factor_all          0.0269
_refine_ls_R_factor_gt           0.0244
_refine_ls_wR_factor_ref         0.0523
_refine_ls_wR_factor_gt          0.0515
_refine_ls_goodness_of_fit_ref   1.061
_refine_ls_restrained_S_all      1.085
_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_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 0.54674(2) 0.62378(2) 0.75897(2) 0.01312(5) Uani 1 1 d . . . . .
N1 N 0.6135(5) 0.7018(5) 0.81098(13) 0.0187(10) Uani 1 1 d . . . . .
N2 N 0.6427(5) 0.4452(5) 0.78290(13) 0.0163(10) Uani 1 1 d . . . . .
N3 N 0.3564(5) 0.5575(5) 0.77737(13) 0.0174(10) Uani 1 1 d . . . . .
N4 N 0.7290(5) 0.6959(5) 0.73578(12) 0.0144(9) Uani 1 1 d . . . . .
C1 C 0.5959(7) 0.8289(7) 0.82481(17) 0.0253(14) Uani 1 1 d . . . . .
H1 H 0.545357 0.895458 0.811000 0.030 Uiso 1 1 calc R U . . .
C2 C 0.6493(7) 0.8673(7) 0.85895(17) 0.0318(15) Uani 1 1 d . . . . .
H2 H 0.634394 0.958343 0.868132 0.038 Uiso 1 1 calc R U . . .
C3 C 0.7230(7) 0.7731(7) 0.87899(17) 0.0296(15) Uani 1 1 d . . . . .
H3 H 0.761380 0.799224 0.901945 0.036 Uiso 1 1 calc R U . . .
C4 C 0.7422(6) 0.6390(7) 0.86589(16) 0.0230(13) Uani 1 1 d . . . . .
C5 C 0.8167(6) 0.5330(7) 0.88487(16) 0.0268(14) Uani 1 1 d . . . . .
H5 H 0.859327 0.554669 0.907628 0.032 Uiso 1 1 calc R U . . .
C6 C 0.8283(7) 0.4036(8) 0.87151(17) 0.0259(15) Uani 1 1 d . . . . .
H6 H 0.877381 0.335431 0.885141 0.031 Uiso 1 1 calc R U . . .
C7 C 0.7672(6) 0.3665(7) 0.83676(17) 0.0222(13) Uani 1 1 d . . . . .
C8 C 0.7776(6) 0.2332(7) 0.82111(18) 0.0268(14) Uani 1 1 d . . . . .
H8 H 0.823093 0.160437 0.833914 0.032 Uiso 1 1 calc R U . . .
C9 C 0.7215(7) 0.2100(6) 0.78729(18) 0.0276(14) Uani 1 1 d . . . . .
H9 H 0.728439 0.120836 0.776313 0.033 Uiso 1 1 calc R U . . .
C10 C 0.6534(6) 0.3184(6) 0.76878(16) 0.0204(12) Uani 1 1 d . . . . .
H10 H 0.613848 0.300539 0.745420 0.025 Uiso 1 1 calc R U . . .
C11 C 0.6978(6) 0.4700(6) 0.81657(15) 0.0152(10) Uani 1 1 d . . . . .
C12 C 0.6844(6) 0.6071(7) 0.83146(15) 0.0180(12) Uani 1 1 d . . . . .
C13 C 0.3006(6) 0.5786(7) 0.81032(17) 0.0244(13) Uani 1 1 d . . . . .
H13 H 0.348966 0.634623 0.827495 0.029 Uiso 1 1 calc R U . . .
C14 C 0.1725(7) 0.5206(8) 0.82042(18) 0.0323(16) Uani 1 1 d . . . . .
H14 H 0.135113 0.537262 0.844093 0.039 Uiso 1 1 calc R U . . .
C15 C 0.1017(7) 0.4392(7) 0.79564(19) 0.0302(15) Uani 1 1 d . . . . .
H15 H 0.015865 0.398080 0.802386 0.036 Uiso 1 1 calc R U . . .
C16 C 0.1557(5) 0.4172(6) 0.7607(2) 0.0221(11) Uani 1 1 d . . . . .
C17 C 0.0907(6) 0.3362(6) 0.73243(17) 0.0241(13) Uani 1 1 d . . . . .
H17 H 0.005531 0.290224 0.737436 0.029 Uiso 1 1 calc R U . . .
C18 C 0.1486(6) 0.3244(6) 0.69878(17) 0.0232(13) Uani 1 1 d . . . . .
H18 H 0.102312 0.271282 0.680592 0.028 Uiso 1 1 calc R U . . .
C19 C 0.2787(6) 0.3903(6) 0.68977(17) 0.0180(12) Uani 1 1 d . . . . .
C20 C 0.3447(6) 0.3772(6) 0.65572(15) 0.0189(12) Uani 1 1 d . . . . .
H20 H 0.301598 0.327222 0.636370 0.023 Uiso 1 1 calc R U . . .
C21 C 0.4728(6) 0.4377(6) 0.65071(15) 0.0211(12) Uani 1 1 d . . . . .
H21 H 0.517723 0.428292 0.627684 0.025 Uiso 1 1 calc R U . . .
C22 C 0.5391(6) 0.5132(6) 0.67882(15) 0.0181(12) Uani 1 1 d . . . . .
H22 H 0.627306 0.553629 0.674152 0.022 Uiso 1 1 calc R U . . .
C23 C 0.4796(6) 0.5298(5) 0.71280(14) 0.0136(10) Uani 1 1 d . . . . .
C24 C 0.3478(6) 0.4664(5) 0.71762(15) 0.0145(10) Uani 1 1 d . . . . .
C25 C 0.2840(5) 0.4795(5) 0.75231(14) 0.0152(11) Uani 1 1 d . . . . .
C26 C 0.8499(6) 0.6310(6) 0.73240(15) 0.0197(11) Uani 1 1 d . . . . .
H26 H 0.858809 0.539026 0.741492 0.024 Uiso 1 1 calc R U . . .
C27 C 0.9641(6) 0.6941(7) 0.71587(17) 0.0256(13) Uani 1 1 d . . . . .
H27 H 1.048964 0.644501 0.713664 0.031 Uiso 1 1 calc R U . . .
C28 C 0.9549(7) 0.8263(7) 0.70285(19) 0.0262(14) Uani 1 1 d . . . . .
H28 H 1.033957 0.869689 0.692305 0.031 Uiso 1 1 calc R U . . .
C29 C 0.8292(7) 0.8981(6) 0.70503(16) 0.0195(12) Uani 1 1 d . . . . .
C30 C 0.8035(7) 1.0361(6) 0.69125(16) 0.0241(13) Uani 1 1 d . . . . .
H30 H 0.877342 1.086510 0.680249 0.029 Uiso 1 1 calc R U . . .
C31 C 0.6773(7) 1.0948(6) 0.69367(17) 0.0260(14) Uani 1 1 d . . . . .
H31 H 0.664392 1.185819 0.684269 0.031 Uiso 1 1 calc R U . . .
C32 C 0.5617(7) 1.0248(6) 0.70991(16) 0.0218(13) Uani 1 1 d . . . . .
C33 C 0.4259(7) 1.0756(7) 0.71122(18) 0.0283(14) Uani 1 1 d . . . . .
H33 H 0.406370 1.165501 0.701851 0.034 Uiso 1 1 calc R U . . .
C34 C 0.3214(7) 0.9985(7) 0.72569(19) 0.0308(15) Uani 1 1 d . . . . .
H34 H 0.230156 1.035890 0.726257 0.037 Uiso 1 1 calc R U . . .
C35 C 0.3446(6) 0.8644(6) 0.73989(16) 0.0228(12) Uani 1 1 d . . . . .
H35 H 0.269123 0.812818 0.749619 0.027 Uiso 1 1 calc R U . . .
C36 C 0.4765(6) 0.8073(6) 0.73978(14) 0.0165(11) Uani 1 1 d . . . . .
C37 C 0.5833(6) 0.8889(6) 0.72438(15) 0.0168(11) Uani 1 1 d . . . . .
C38 C 0.7161(6) 0.8280(6) 0.72204(15) 0.0162(11) Uani 1 1 d . . . . .
F1 F 1.0659(15) 0.0117(17) 0.7959(4) 0.085(4) Uani 0.505(10) 1 d D U P A 1
F2 F 0.8763(9) -0.0832(12) 0.8013(2) 0.046(3) Uani 0.505(10) 1 d D U P A 1
F3 F 1.061(2) -0.2014(19) 0.7957(4) 0.110(5) Uani 0.505(10) 1 d D U P A 1
C39 C 1.032(2) -0.083(2) 0.8526(5) 0.037(4) Uani 0.505(10) 1 d D U P A 1
C40 C 1.0051(17) -0.1005(19) 0.8122(4) 0.040(3) Uani 0.505(10) 1 d D U P A 1
O1 O 0.964(4) 0.008(3) 0.8691(8) 0.033(5) Uani 0.505(10) 1 d D U P A 1
O2 O 1.1193(15) -0.1611(16) 0.8653(4) 0.050(4) Uani 0.505(10) 1 d D U P A 1
F101 F 0.969(3) -0.018(2) 0.7988(4) 0.119(6) Uani 0.495(10) 1 d D U P A 2
F102 F 1.1531(18) -0.1266(15) 0.8074(6) 0.127(6) Uani 0.495(10) 1 d D U P A 2
F103 F 0.9617(13) -0.2372(12) 0.8122(3) 0.062(3) Uani 0.495(10) 1 d D U P A 2
C139 C 1.025(2) -0.079(2) 0.8613(5) 0.035(3) Uani 0.495(10) 1 d D U P A 2
C140 C 1.030(2) -0.115(2) 0.8217(5) 0.063(4) Uani 0.495(10) 1 d D U P A 2
O101 O 1.0652(19) -0.1680(19) 0.8833(5) 0.081(6) Uani 0.495(10) 1 d D U P A 2
O102 O 0.975(4) 0.038(3) 0.8678(10) 0.036(6) Uani 0.495(10) 1 d D U P A 2
Cl1 Cl -0.189(3) 0.382(2) 0.5633(5) 0.060(4) Uani 0.52(3) 1 d D U P B 3
Cl2 Cl -0.1492(16) 0.4025(18) 0.6416(4) 0.067(4) Uani 0.52(3) 1 d D U P B 3
C41 C -0.115(3) 0.3027(17) 0.6034(4) 0.040(5) Uani 0.52(3) 1 d D U P B 3
H41A H -0.154269 0.208686 0.606702 0.048 Uiso 0.52(3) 1 calc R U P B 3
H41B H -0.013192 0.293390 0.600156 0.048 Uiso 0.52(3) 1 calc R U P B 3
Cl11 Cl -0.169(3) 0.366(3) 0.5644(5) 0.071(6) Uani 0.48(3) 1 d D . P B 4
Cl12 Cl -0.1360(14) 0.3815(16) 0.6424(3) 0.043(3) Uani 0.48(3) 1 d D . P B 4
C141 C -0.200(3) 0.2771(16) 0.6068(4) 0.042(6) Uani 0.48(3) 1 d D . P B 4
H14A H -0.301181 0.261355 0.610024 0.051 Uiso 0.48(3) 1 calc R U P B 4
H14B H -0.153002 0.185878 0.606784 0.051 Uiso 0.48(3) 1 calc R U P B 4


_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 C36 2.019(6) . ?
Ir1 C23 2.020(5) . ?
Ir1 N3 2.054(5) . ?
Ir1 N4 2.070(5) . ?
Ir1 N2 2.139(5) . ?
Ir1 N1 2.141(5) . ?
N1 C1 1.335(8) . ?
N1 C12 1.363(7) . ?
N2 C10 1.330(7) . ?
N2 C11 1.360(7) . ?
N3 C13 1.333(7) . ?
N3 C25 1.374(7) . ?
N4 C26 1.327(7) . ?
N4 C38 1.374(7) . ?
C1 C2 1.398(9) . ?
C1 H1 0.9500 . ?
C2 C3 1.366(10) . ?
C2 H2 0.9500 . ?
C3 C4 1.389(9) . ?
C3 H3 0.9500 . ?
C4 C12 1.409(8) . ?
C4 C5 1.428(9) . ?
C5 C6 1.344(10) . ?
C5 H5 0.9500 . ?
C6 C7 1.443(9) . ?
C6 H6 0.9500 . ?
C7 C8 1.409(9) . ?
C7 C11 1.409(8) . ?
C8 C9 1.366(9) . ?
C8 H8 0.9500 . ?
C9 C10 1.407(8) . ?
C9 H9 0.9500 . ?
C10 H10 0.9500 . ?
C11 C12 1.434(8) . ?
C13 C14 1.403(9) . ?
C13 H13 0.9500 . ?
C14 C15 1.378(9) . ?
C14 H14 0.9500 . ?
C15 C16 1.393(10) . ?
C15 H15 0.9500 . ?
C16 C25 1.408(8) . ?
C16 C17 1.438(9) . ?
C17 C18 1.354(9) . ?
C17 H17 0.9500 . ?
C18 C19 1.443(9) . ?
C18 H18 0.9500 . ?
C19 C20 1.402(8) . ?
C19 C24 1.419(8) . ?
C20 C21 1.377(9) . ?
C20 H20 0.9500 . ?
C21 C22 1.411(8) . ?
C21 H21 0.9500 . ?
C22 C23 1.376(8) . ?
C22 H22 0.9500 . ?
C23 C24 1.421(8) . ?
C24 C25 1.413(7) . ?
C26 C27 1.395(8) . ?
C26 H26 0.9500 . ?
C27 C28 1.363(9) . ?
C27 H27 0.9500 . ?
C28 C29 1.397(9) . ?
C28 H28 0.9500 . ?
C29 C38 1.424(8) . ?
C29 C30 1.443(8) . ?
C30 C31 1.344(9) . ?
C30 H30 0.9500 . ?
C31 C32 1.431(9) . ?
C31 H31 0.9500 . ?
C32 C33 1.398(9) . ?
C32 C37 1.427(8) . ?
C33 C34 1.358(10) . ?
C33 H33 0.9500 . ?
C34 C35 1.409(9) . ?
C34 H34 0.9500 . ?
C35 C36 1.385(8) . ?
C35 H35 0.9500 . ?
C36 C37 1.411(8) . ?
C37 C38 1.410(8) . ?
F1 C40 1.36(2) . ?
F2 C40 1.313(16) . ?
F3 C40 1.263(18) . ?
C39 O2 1.218(19) . ?
C39 O1 1.25(2) . ?
C39 C40 1.510(18) . ?
F101 C140 1.39(2) . ?
F102 C140 1.30(2) . ?
F103 C140 1.39(2) . ?
C139 O101 1.238(19) . ?
C139 O102 1.25(2) . ?
C139 C140 1.49(2) . ?
Cl1 C41 1.80(2) . ?
Cl2 C41 1.728(18) . ?
C41 H41A 0.9900 . ?
C41 H41B 0.9900 . ?
Cl11 C141 1.79(2) . ?
Cl12 C141 1.758(17) . ?
C141 H14A 0.9900 . ?
C141 H14B 0.9900 . ?

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
C36 Ir1 C23 89.8(2) . . ?
C36 Ir1 N3 95.0(2) . . ?
C23 Ir1 N3 81.2(2) . . ?
C36 Ir1 N4 81.3(2) . . ?
C23 Ir1 N4 94.6(2) . . ?
N3 Ir1 N4 174.47(18) . . ?
C36 Ir1 N2 172.2(2) . . ?
C23 Ir1 N2 96.81(19) . . ?
N3 Ir1 N2 90.12(19) . . ?
N4 Ir1 N2 94.03(19) . . ?
C36 Ir1 N1 95.8(2) . . ?
C23 Ir1 N1 173.6(2) . . ?
N3 Ir1 N1 95.00(18) . . ?
N4 Ir1 N1 89.44(18) . . ?
N2 Ir1 N1 77.91(19) . . ?
C1 N1 C12 118.0(5) . . ?
C1 N1 Ir1 128.3(4) . . ?
C12 N1 Ir1 113.7(4) . . ?
C10 N2 C11 118.8(5) . . ?
C10 N2 Ir1 127.9(4) . . ?
C11 N2 Ir1 113.4(4) . . ?
C13 N3 C25 118.6(5) . . ?
C13 N3 Ir1 127.4(4) . . ?
C25 N3 Ir1 113.9(4) . . ?
C26 N4 C38 118.8(5) . . ?
C26 N4 Ir1 128.6(4) . . ?
C38 N4 Ir1 112.6(4) . . ?
N1 C1 C2 122.2(6) . . ?
N1 C1 H1 118.9 . . ?
C2 C1 H1 118.9 . . ?
C3 C2 C1 119.5(6) . . ?
C3 C2 H2 120.2 . . ?
C1 C2 H2 120.2 . . ?
C2 C3 C4 120.2(6) . . ?
C2 C3 H3 119.9 . . ?
C4 C3 H3 119.9 . . ?
C3 C4 C12 117.2(6) . . ?
C3 C4 C5 124.4(6) . . ?
C12 C4 C5 118.4(6) . . ?
C6 C5 C4 122.0(6) . . ?
C6 C5 H5 119.0 . . ?
C4 C5 H5 119.0 . . ?
C5 C6 C7 121.0(6) . . ?
C5 C6 H6 119.5 . . ?
C7 C6 H6 119.5 . . ?
C8 C7 C11 117.8(6) . . ?
C8 C7 C6 123.6(6) . . ?
C11 C7 C6 118.6(6) . . ?
C9 C8 C7 119.2(6) . . ?
C9 C8 H8 120.4 . . ?
C7 C8 H8 120.4 . . ?
C8 C9 C10 119.8(6) . . ?
C8 C9 H9 120.1 . . ?
C10 C9 H9 120.1 . . ?
N2 C10 C9 122.2(5) . . ?
N2 C10 H10 118.9 . . ?
C9 C10 H10 118.9 . . ?
N2 C11 C7 122.3(5) . . ?
N2 C11 C12 118.0(5) . . ?
C7 C11 C12 119.8(5) . . ?
N1 C12 C4 122.8(6) . . ?
N1 C12 C11 117.0(5) . . ?
C4 C12 C11 120.2(5) . . ?
N3 C13 C14 122.1(6) . . ?
N3 C13 H13 118.9 . . ?
C14 C13 H13 118.9 . . ?
C15 C14 C13 119.3(6) . . ?
C15 C14 H14 120.4 . . ?
C13 C14 H14 120.4 . . ?
C14 C15 C16 120.2(6) . . ?
C14 C15 H15 119.9 . . ?
C16 C15 H15 119.9 . . ?
C15 C16 C25 117.5(6) . . ?
C15 C16 C17 125.3(6) . . ?
C25 C16 C17 117.2(6) . . ?
C18 C17 C16 121.1(6) . . ?
C18 C17 H17 119.4 . . ?
C16 C17 H17 119.4 . . ?
C17 C18 C19 121.9(6) . . ?
C17 C18 H18 119.1 . . ?
C19 C18 H18 119.1 . . ?
C20 C19 C24 118.0(6) . . ?
C20 C19 C18 123.8(6) . . ?
C24 C19 C18 118.1(6) . . ?
C21 C20 C19 119.1(5) . . ?
C21 C20 H20 120.5 . . ?
C19 C20 H20 120.5 . . ?
C20 C21 C22 121.9(5) . . ?
C20 C21 H21 119.1 . . ?
C22 C21 H21 119.1 . . ?
C23 C22 C21 121.8(6) . . ?
C23 C22 H22 119.1 . . ?
C21 C22 H22 119.1 . . ?
C22 C23 C24 115.7(5) . . ?
C22 C23 Ir1 132.2(4) . . ?
C24 C23 Ir1 112.1(4) . . ?
C25 C24 C19 119.0(5) . . ?
C25 C24 C23 117.5(5) . . ?
C19 C24 C23 123.5(5) . . ?
N3 C25 C16 122.3(5) . . ?
N3 C25 C24 115.2(5) . . ?
C16 C25 C24 122.6(5) . . ?
N4 C26 C27 121.8(5) . . ?
N4 C26 H26 119.1 . . ?
C27 C26 H26 119.1 . . ?
C28 C27 C26 120.5(6) . . ?
C28 C27 H27 119.8 . . ?
C26 C27 H27 119.8 . . ?
C27 C28 C29 120.0(6) . . ?
C27 C28 H28 120.0 . . ?
C29 C28 H28 120.0 . . ?
C28 C29 C38 117.0(5) . . ?
C28 C29 C30 125.8(6) . . ?
C38 C29 C30 117.3(6) . . ?
C31 C30 C29 121.3(6) . . ?
C31 C30 H30 119.4 . . ?
C29 C30 H30 119.4 . . ?
C30 C31 C32 122.2(6) . . ?
C30 C31 H31 118.9 . . ?
C32 C31 H31 118.9 . . ?
C33 C32 C37 116.4(6) . . ?
C33 C32 C31 125.3(6) . . ?
C37 C32 C31 118.2(6) . . ?
C34 C33 C32 121.0(6) . . ?
C34 C33 H33 119.5 . . ?
C32 C33 H33 119.5 . . ?
C33 C34 C35 121.8(6) . . ?
C33 C34 H34 119.1 . . ?
C35 C34 H34 119.1 . . ?
C36 C35 C34 120.6(6) . . ?
C36 C35 H35 119.7 . . ?
C34 C35 H35 119.7 . . ?
C35 C36 C37 116.7(5) . . ?
C35 C36 Ir1 130.9(5) . . ?
C37 C36 Ir1 112.4(4) . . ?
C38 C37 C36 117.0(5) . . ?
C38 C37 C32 119.4(5) . . ?
C36 C37 C32 123.5(5) . . ?
N4 C38 C37 116.4(5) . . ?
N4 C38 C29 122.0(5) . . ?
C37 C38 C29 121.5(5) . . ?
O2 C39 O1 128(2) . . ?
O2 C39 C40 115.0(16) . . ?
O1 C39 C40 117.3(19) . . ?
F3 C40 F2 111.0(16) . . ?
F3 C40 F1 102.7(18) . . ?
F2 C40 F1 100.0(13) . . ?
F3 C40 C39 118.4(14) . . ?
F2 C40 C39 116.2(15) . . ?
F1 C40 C39 105.4(15) . . ?
O101 C139 O102 128(2) . . ?
O101 C139 C140 117.3(18) . . ?
O102 C139 C140 114(2) . . ?
F102 C140 F101 101.8(19) . . ?
F102 C140 F103 105.3(16) . . ?
F101 C140 F103 102.5(18) . . ?
F102 C140 C139 116.2(19) . . ?
F101 C140 C139 114.1(16) . . ?
F103 C140 C139 115.2(16) . . ?
Cl2 C41 Cl1 110.2(13) . . ?
Cl2 C41 H41A 109.6 . . ?
Cl1 C41 H41A 109.6 . . ?
Cl2 C41 H41B 109.6 . . ?
Cl1 C41 H41B 109.6 . . ?
H41A C41 H41B 108.1 . . ?
Cl12 C141 Cl11 107.8(14) . . ?
Cl12 C141 H14A 110.2 . . ?
Cl11 C141 H14A 110.2 . . ?
Cl12 C141 H14B 110.2 . . ?
Cl11 C141 H14B 110.2 . . ?
H14A C141 H14B 108.5 . . ?

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
C12 N1 C1 C2 1.0(9) . . . . ?
Ir1 N1 C1 C2 -177.8(5) . . . . ?
N1 C1 C2 C3 0.5(10) . . . . ?
C1 C2 C3 C4 -1.4(10) . . . . ?
C2 C3 C4 C12 0.8(9) . . . . ?
C2 C3 C4 C5 -179.6(6) . . . . ?
C3 C4 C5 C6 177.8(6) . . . . ?
C12 C4 C5 C6 -2.6(9) . . . . ?
C4 C5 C6 C7 1.1(10) . . . . ?
C5 C6 C7 C8 179.0(6) . . . . ?
C5 C6 C7 C11 1.5(9) . . . . ?
C11 C7 C8 C9 0.4(9) . . . . ?
C6 C7 C8 C9 -177.1(6) . . . . ?
C7 C8 C9 C10 -0.5(10) . . . . ?
C11 N2 C10 C9 -0.9(9) . . . . ?
Ir1 N2 C10 C9 179.0(4) . . . . ?
C8 C9 C10 N2 0.8(10) . . . . ?
C10 N2 C11 C7 0.8(8) . . . . ?
Ir1 N2 C11 C7 -179.1(4) . . . . ?
C10 N2 C11 C12 -179.6(5) . . . . ?
Ir1 N2 C11 C12 0.4(6) . . . . ?
C8 C7 C11 N2 -0.6(8) . . . . ?
C6 C7 C11 N2 177.1(5) . . . . ?
C8 C7 C11 C12 179.9(5) . . . . ?
C6 C7 C11 C12 -2.5(8) . . . . ?
C1 N1 C12 C4 -1.6(8) . . . . ?
Ir1 N1 C12 C4 177.4(4) . . . . ?
C1 N1 C12 C11 177.9(5) . . . . ?
Ir1 N1 C12 C11 -3.1(6) . . . . ?
C3 C4 C12 N1 0.7(9) . . . . ?
C5 C4 C12 N1 -178.9(5) . . . . ?
C3 C4 C12 C11 -178.8(5) . . . . ?
C5 C4 C12 C11 1.6(8) . . . . ?
N2 C11 C12 N1 1.8(8) . . . . ?
C7 C11 C12 N1 -178.6(5) . . . . ?
N2 C11 C12 C4 -178.6(5) . . . . ?
C7 C11 C12 C4 0.9(8) . . . . ?
C25 N3 C13 C14 1.8(9) . . . . ?
Ir1 N3 C13 C14 -176.0(5) . . . . ?
N3 C13 C14 C15 0.0(11) . . . . ?
C13 C14 C15 C16 -1.2(11) . . . . ?
C14 C15 C16 C25 0.6(9) . . . . ?
C14 C15 C16 C17 -179.1(6) . . . . ?
C15 C16 C17 C18 177.7(6) . . . . ?
C25 C16 C17 C18 -2.1(8) . . . . ?
C16 C17 C18 C19 0.9(9) . . . . ?
C17 C18 C19 C20 177.8(6) . . . . ?
C17 C18 C19 C24 1.5(9) . . . . ?
C24 C19 C20 C21 0.2(8) . . . . ?
C18 C19 C20 C21 -176.1(5) . . . . ?
C19 C20 C21 C22 -0.4(8) . . . . ?
C20 C21 C22 C23 0.3(9) . . . . ?
C21 C22 C23 C24 -0.1(8) . . . . ?
C21 C22 C23 Ir1 177.6(4) . . . . ?
C20 C19 C24 C25 -179.2(5) . . . . ?
C18 C19 C24 C25 -2.7(8) . . . . ?
C20 C19 C24 C23 0.1(8) . . . . ?
C18 C19 C24 C23 176.6(5) . . . . ?
C22 C23 C24 C25 179.2(5) . . . . ?
Ir1 C23 C24 C25 1.0(6) . . . . ?
C22 C23 C24 C19 -0.1(8) . . . . ?
Ir1 C23 C24 C19 -178.3(4) . . . . ?
C13 N3 C25 C16 -2.4(8) . . . . ?
Ir1 N3 C25 C16 175.7(4) . . . . ?
C13 N3 C25 C24 177.7(5) . . . . ?
Ir1 N3 C25 C24 -4.2(6) . . . . ?
C15 C16 C25 N3 1.2(8) . . . . ?
C17 C16 C25 N3 -179.1(5) . . . . ?
C15 C16 C25 C24 -178.9(6) . . . . ?
C17 C16 C25 C24 0.8(8) . . . . ?
C19 C24 C25 N3 -178.5(5) . . . . ?
C23 C24 C25 N3 2.1(7) . . . . ?
C19 C24 C25 C16 1.6(8) . . . . ?
C23 C24 C25 C16 -177.8(5) . . . . ?
C38 N4 C26 C27 1.0(8) . . . . ?
Ir1 N4 C26 C27 179.9(4) . . . . ?
N4 C26 C27 C28 0.6(10) . . . . ?
C26 C27 C28 C29 -1.9(10) . . . . ?
C27 C28 C29 C38 1.6(9) . . . . ?
C27 C28 C29 C30 -177.7(6) . . . . ?
C28 C29 C30 C31 177.9(6) . . . . ?
C38 C29 C30 C31 -1.4(9) . . . . ?
C29 C30 C31 C32 0.0(10) . . . . ?
C30 C31 C32 C33 -175.6(6) . . . . ?
C30 C31 C32 C37 0.9(9) . . . . ?
C37 C32 C33 C34 0.2(9) . . . . ?
C31 C32 C33 C34 176.7(6) . . . . ?
C32 C33 C34 C35 -0.1(10) . . . . ?
C33 C34 C35 C36 0.6(10) . . . . ?
C34 C35 C36 C37 -1.0(8) . . . . ?
C34 C35 C36 Ir1 177.9(5) . . . . ?
C35 C36 C37 C38 -176.1(5) . . . . ?
Ir1 C36 C37 C38 4.8(6) . . . . ?
C35 C36 C37 C32 1.1(8) . . . . ?
Ir1 C36 C37 C32 -178.0(4) . . . . ?
C33 C32 C37 C38 176.4(5) . . . . ?
C31 C32 C37 C38 -0.4(8) . . . . ?
C33 C32 C37 C36 -0.7(8) . . . . ?
C31 C32 C37 C36 -177.5(5) . . . . ?
C26 N4 C38 C37 176.3(5) . . . . ?
Ir1 N4 C38 C37 -2.7(6) . . . . ?
C26 N4 C38 C29 -1.3(8) . . . . ?
Ir1 N4 C38 C29 179.7(4) . . . . ?
C36 C37 C38 N4 -1.4(7) . . . . ?
C32 C37 C38 N4 -178.6(5) . . . . ?
C36 C37 C38 C29 176.3(5) . . . . ?
C32 C37 C38 C29 -1.0(8) . . . . ?
C28 C29 C38 N4 0.0(8) . . . . ?
C30 C29 C38 N4 179.4(5) . . . . ?
C28 C29 C38 C37 -177.5(6) . . . . ?
C30 C29 C38 C37 1.9(8) . . . . ?
O2 C39 C40 F3 8(3) . . . . ?
O1 C39 C40 F3 -173(3) . . . . ?
O2 C39 C40 F2 144(2) . . . . ?
O1 C39 C40 F2 -37(3) . . . . ?
O2 C39 C40 F1 -106(2) . . . . ?
O1 C39 C40 F1 73(2) . . . . ?
O101 C139 C140 F102 -69(3) . . . . ?
O102 C139 C140 F102 113(3) . . . . ?
O101 C139 C140 F101 173(2) . . . . ?
O102 C139 C140 F101 -5(3) . . . . ?
O101 C139 C140 F103 54(3) . . . . ?
O102 C139 C140 F103 -123(2) . . . . ?

_refine_diff_density_max         0.649
_refine_diff_density_min         -0.544
_refine_diff_density_rms         0.079

