# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_exp_1506
_database_code_depnum_ccdc_archive 'CCDC 1860105'
loop_
_audit_author_name
_audit_author_address
N-2
;CCDC
China
;
_audit_update_record             
;
2018-08-03 deposited with the CCDC.	2019-03-12 downloaded from the CCDC.
;
_audit_creation_date             2018-06-05
_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         'C59 H56 Cl Ir N6 O2, F6 P'
_chemical_formula_sum            'C59 H56 Cl F6 Ir N6 O2 P'
_chemical_formula_weight         1253.71
_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'
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'
P P 0.1023 0.0942 '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                   15.1590(14)
_cell_length_b                   15.2980(10)
_cell_length_c                   16.4064(11)
_cell_angle_alpha                74.470(6)
_cell_angle_beta                 65.023(8)
_cell_angle_gamma                77.458(7)
_cell_volume                     3299.3(5)
_cell_formula_units_Z            2
_cell_measurement_reflns_used    9138
_cell_measurement_temperature    100.01(10)
_cell_measurement_theta_max      24.7200
_cell_measurement_theta_min      2.3800
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    2.146
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.43083
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.38.43f (Rigaku Oxford Diffraction, 2015)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            orange
_exptl_crystal_colour_primary    orange
_exptl_crystal_density_diffrn    1.262
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             1262
_exptl_crystal_size_max          0.13
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.11
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0873
_diffrn_reflns_av_unetI/netI     0.1087
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            35903
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_theta_full        24.999
_diffrn_reflns_theta_max         24.999
_diffrn_reflns_theta_min         2.159
_diffrn_ambient_environment      N~2~
_diffrn_ambient_temperature      100.01(10)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.2684
_diffrn_detector_type            AtlasS2
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω     -5.00  78.00   1.00    8.00    --   11.74  37.00 -60.00   83
  2  ω    -12.00  17.00   1.00    8.00    --  -11.59 -99.00 -90.00   29
  3  ω     12.00  43.00   1.00    8.00    --   11.74 -99.00-180.00   31
  4  ω    -82.00  12.00   1.00    8.00    --  -11.59 -57.00   0.00   94
  5  ω    -62.00  36.00   1.00    8.00    --   11.74 -37.00 120.00   98
  6  ω    -20.00  33.00   1.00    8.00    --   11.74 -99.00 -90.00   53
  7  ω    -63.00  36.00   1.00    8.00    --   11.74 -37.00 -60.00   99
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'SuperNova, Dual, Cu at zero, AtlasS2'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0238708000
_diffrn_orient_matrix_UB_12      0.0310682000
_diffrn_orient_matrix_UB_13      0.0302506000
_diffrn_orient_matrix_UB_21      0.0452650000
_diffrn_orient_matrix_UB_22      0.0022270000
_diffrn_orient_matrix_UB_23      0.0020239000
_diffrn_orient_matrix_UB_31      0.0091683000
_diffrn_orient_matrix_UB_32      0.0371340000
_diffrn_orient_matrix_UB_33      -0.0380692000
_diffrn_radiation_monochromator  mirror
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'micro-focus sealed X-ray tube'
_diffrn_source_type              'SuperNova (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                9217
_reflns_number_total             11618
_reflns_odcompleteness_completeness 99.95
_reflns_odcompleteness_iscentric 1
_reflns_odcompleteness_theta     26.32
_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 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_collection       'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_computing_data_reduction        'CrysAlisPro 1.171.38.43f (Rigaku OD, 2015)'
_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         2.925
_refine_diff_density_min         -2.001
_refine_diff_density_rms         0.235
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     694
_refine_ls_number_reflns         11618
_refine_ls_number_restraints     14
_refine_ls_R_factor_all          0.1049
_refine_ls_R_factor_gt           0.0882
_refine_ls_restrained_S_all      1.056
_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)+(0.1433P)²+8.6162P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.2232
_refine_ls_wR_factor_ref         0.2386
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups, All C(H,H) groups, All N(H) groups
 At 1.5 times of:
  All C(H,H,H) groups
2. Rigid bond restraints
 C15, C13
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
 C20, C19
 with sigma for 1-2 distances of 0.01 and sigma for 1-3 distances of 0.01
3. Uiso/Uaniso restraints and constraints
C15 \\sim C13: within 2A with sigma of 0.002 and sigma for terminal atoms of
0.004
C20 \\sim C19: within 2A with sigma of 0.002 and sigma for terminal atoms of
0.004
4.a Riding coordinates:
 N6(H6A)
4.b Secondary CH2 refined with riding coordinates:
 C47(H47A,H47B)
4.c Aromatic/amide H refined with riding coordinates:
 C25(H25), C28(H28), C31(H31), C30(H30), C35(H35), C21(H21), C22(H22),
 C32(H32), C6(H6), C3(H3), C54(H54), C45(H45), C51(H51), C52(H52), C4(H4),
 N5(H5), C38(H38), C01R(H01R), C12(H12), C42(H42), C8(H8), C53(H53), C11(H11),
 C10(H10), C9(H9), C56(H56)
4.d Idealised Me refined as rotating group:
 C24(H24A,H24B,H24C), C20(H20A,H20B,H20C), C16(H16A,H16B,H16C), C14(H14A,H14B,
 H14C), C18(H18A,H18B,H18C), C40(H40A,H40B,H40C), C46(H46A,H46B,H46C), C48(H48A,
 H48B,H48C), C57(H57A,H57B,H57C)
;
_atom_sites_solution_hydrogens   mixed
_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 0.78603(3) 0.44351(2) 0.40878(3) 0.02685(17) Uani 1 1 d . . . . .
Cl02 Cl 0.71104(19) 0.34806(18) 0.36970(19) 0.0360(6) Uani 1 1 d . . . . .
P1 P 0.2169(2) 0.4699(2) 0.2117(2) 0.0413(7) Uani 1 1 d . . . . .
F3 F 0.1233(6) 0.5385(5) 0.2589(6) 0.059(2) Uani 1 1 d . . . . .
N1 N 0.6739(6) 0.4286(5) 0.5391(5) 0.0238(18) Uani 1 1 d . . . . .
O1 O 0.3144(6) 0.9227(5) 0.4587(5) 0.0397(19) Uani 1 1 d . . . . .
N4 N 0.4114(6) 0.9134(5) 0.3065(6) 0.0279(19) Uani 1 1 d . . . . .
O009 O 0.5676(5) 0.9011(5) 0.0438(5) 0.0363(18) Uani 1 1 d . . . . .
N2 N 0.6786(7) 0.5488(5) 0.3936(6) 0.028(2) Uani 1 1 d . . . . .
N3 N 0.4767(6) 0.8367(5) 0.3120(5) 0.0261(19) Uani 1 1 d . . . . .
F4 F 0.1534(6) 0.4281(6) 0.1778(6) 0.069(2) Uani 1 1 d . . . . .
F1 F 0.2810(6) 0.5120(6) 0.2433(6) 0.069(2) Uani 1 1 d . . . . .
C25 C 0.5266(7) 0.5008(6) 0.6414(6) 0.025(2) Uani 1 1 d . . . . .
H25 H 0.476924 0.549441 0.651050 0.031 Uiso 1 1 calc R . . . .
C28 C 0.5358(7) 0.6445(6) 0.4706(7) 0.023(2) Uani 1 1 d . . . . .
H28 H 0.486840 0.656661 0.525660 0.028 Uiso 1 1 calc R . . . .
F2 F 0.1862(8) 0.3981(5) 0.3041(6) 0.084(3) Uani 1 1 d . . . . .
C13 C 0.9347(7) 0.3899(7) 0.3294(7) 0.0286(18) Uani 1 1 d . U . . .
C31 C 0.6851(8) 0.6066(6) 0.3139(7) 0.028(2) Uani 1 1 d . . . . .
H31 H 0.737503 0.594794 0.260558 0.033 Uiso 1 1 calc R . . . .
F5 F 0.2431(8) 0.5447(6) 0.1192(5) 0.082(3) Uani 1 1 d . . . . .
C27 C 0.6017(7) 0.5675(6) 0.4710(6) 0.0188(19) Uani 1 1 d . . . . .
C26 C 0.5975(7) 0.4983(6) 0.5550(7) 0.026(2) Uani 1 1 d . . . . .
C33 C 0.4234(7) 0.9631(6) 0.2111(6) 0.022(2) Uani 1 1 d . . . . .
C30 C 0.6171(7) 0.6836(6) 0.3069(7) 0.026(2) Uani 1 1 d . . . . .
H30 H 0.621468 0.720080 0.250280 0.031 Uiso 1 1 calc R . . . .
C29 C 0.5413(8) 0.7038(7) 0.3898(7) 0.029(2) Uani 1 1 d . . . . .
C1 C 0.9182(7) 0.3688(7) 0.4246(7) 0.030(2) Uani 1 1 d . . . . .
C55 C 0.3405(8) 1.0431(6) 0.2366(7) 0.026(2) Uani 1 1 d . . . . .
C2 C 0.9381(7) 0.2815(7) 0.4810(7) 0.027(2) Uani 1 1 d . . . . .
F6 F 0.3106(6) 0.4004(7) 0.1659(7) 0.084(3) Uani 1 1 d . . . . .
C35 C 0.3152(8) 0.8633(6) 0.1998(7) 0.030(2) Uani 1 1 d . . . . .
H35 H 0.265573 0.880881 0.252088 0.035 Uiso 1 1 calc R . . . .
C34 C 0.4032(7) 0.9015(6) 0.1640(7) 0.024(2) Uani 1 1 d . . . . .
C50 C 0.2970(8) 1.0378(6) 0.3276(6) 0.027(2) Uani 1 1 d . . . . .
C49 C 0.3381(7) 0.9531(6) 0.3780(7) 0.026(2) Uani 1 1 d . . . . .
C19 C 0.8972(7) 0.4580(7) 0.4499(8) 0.033(2) Uani 1 1 d . U . . .
C15 C 0.9208(7) 0.4860(7) 0.2959(7) 0.0300(18) Uani 1 1 d . U . . .
C23 C 0.5297(8) 0.4307(7) 0.7135(6) 0.030(2) Uani 1 1 d . . . . .
C21 C 0.6727(7) 0.3612(6) 0.6106(6) 0.028(2) Uani 1 1 d . . . . .
H21 H 0.722314 0.312524 0.600901 0.033 Uiso 1 1 calc R . . . .
C22 C 0.6028(8) 0.3599(7) 0.6972(7) 0.030(2) Uani 1 1 d . . . . .
H22 H 0.605058 0.310995 0.744567 0.036 Uiso 1 1 calc R . . . .
C36 C 0.2970(8) 0.8008(7) 0.1625(7) 0.034(3) Uani 1 1 d . . . . .
C32 C 0.4692(7) 0.7862(6) 0.3895(7) 0.025(2) Uani 1 1 d . . . . .
H32 H 0.420417 0.800440 0.443749 0.030 Uiso 1 1 calc R . . . .
C6 C 1.0107(8) 0.2735(7) 0.5145(7) 0.032(2) Uani 1 1 d . . . . .
H6 H 1.043802 0.323367 0.501013 0.038 Uiso 1 1 calc R . . . .
C5 C 0.9886(7) 0.1158(7) 0.5864(7) 0.030(2) Uani 1 1 d . . . . .
C41 C 0.5217(7) 0.9944(6) 0.1577(7) 0.026(2) Uani 1 1 d . . . . .
N6 N 0.8083(8) 1.0729(8) 0.0136(8) 0.055(3) Uani 1 1 d . . . . .
H6A H 0.807119 1.130957 0.005480 0.066 Uiso 1 1 d R . . . .
C3 C 0.8931(8) 0.2025(7) 0.5003(7) 0.032(2) Uani 1 1 d . . . . .
H3 H 0.845444 0.205057 0.477843 0.039 Uiso 1 1 calc R . . . .
C54 C 0.3136(8) 1.1168(6) 0.1762(7) 0.032(2) Uani 1 1 d . . . . .
H54 H 0.341411 1.120060 0.113075 0.039 Uiso 1 1 calc R . . . .
C17 C 0.9004(8) 0.5266(7) 0.3719(7) 0.032(2) Uani 1 1 d . . . . .
C7 C 1.0147(8) 0.0299(7) 0.6475(7) 0.034(3) Uani 1 1 d . . . . .
C45 C 0.6818(9) 0.9877(8) 0.0297(8) 0.038(3) Uani 1 1 d . . . . .
H45 H 0.723608 0.964260 -0.022246 0.046 Uiso 1 1 calc R . . . .
C01H C 0.5885(8) 0.9629(7) 0.0778(7) 0.029(2) Uani 1 1 d . . . . .
C51 C 0.2226(8) 1.1032(7) 0.3673(7) 0.032(2) Uani 1 1 d . . . . .
H51 H 0.191218 1.097111 0.430678 0.039 Uiso 1 1 calc R . . . .
C52 C 0.1972(9) 1.1790(7) 0.3074(8) 0.037(3) Uani 1 1 d . . . . .
H52 H 0.148887 1.224997 0.330932 0.045 Uiso 1 1 calc R . . . .
C39 C 0.4767(8) 0.8725(7) 0.0865(7) 0.032(2) Uani 1 1 d . . . . .
C4 C 0.9184(8) 0.1222(7) 0.5515(6) 0.028(2) Uani 1 1 d . . . . .
H4 H 0.887727 0.071201 0.563079 0.034 Uiso 1 1 calc R . . . .
N5 N 0.3625(9) 0.7105(7) 0.0434(7) 0.050(3) Uani 1 1 d . . . . .
H5 H 0.305009 0.694807 0.061596 0.060 Uiso 1 1 calc R . . . .
C37 C 0.3761(9) 0.7728(7) 0.0824(7) 0.038(3) Uani 1 1 d . . . . .
C38 C 0.4613(9) 0.8105(7) 0.0464(7) 0.038(3) Uani 1 1 d . . . . .
H38 H 0.510890 0.794561 -0.006724 0.046 Uiso 1 1 calc R . . . .
C24 C 0.4543(10) 0.4330(8) 0.8088(7) 0.048(3) Uani 1 1 d . . . . .
H24A H 0.484708 0.441530 0.846480 0.072 Uiso 1 1 calc GR . . . .
H24B H 0.426207 0.376425 0.834320 0.072 Uiso 1 1 calc GR . . . .
H24C H 0.403681 0.482619 0.806521 0.072 Uiso 1 1 calc GR . . . .
C20 C 0.8735(8) 0.4717(7) 0.5454(7) 0.036(2) Uani 1 1 d . U . . .
H20A H 0.825930 0.524454 0.557421 0.054 Uiso 1 1 calc GR . . . .
H20B H 0.932082 0.480641 0.549536 0.054 Uiso 1 1 calc GR . . . .
H20C H 0.847385 0.418786 0.589640 0.054 Uiso 1 1 calc GR . . . .
C01R C 1.0344(9) 0.1926(7) 0.5675(8) 0.037(3) Uani 1 1 d . . . . .
H01R H 1.081539 0.189394 0.590849 0.044 Uiso 1 1 calc R . . . .
C44 C 0.7133(9) 1.0483(8) 0.0592(9) 0.044(3) Uani 1 1 d . . . . .
C43 C 0.6475(10) 1.0831(8) 0.1390(8) 0.045(3) Uani 1 1 d . . . . .
C16 C 0.9408(9) 0.5329(8) 0.1997(8) 0.043(3) Uani 1 1 d . . . . .
H16A H 0.920076 0.498837 0.170894 0.065 Uiso 1 1 calc GR . . . .
H16B H 1.009776 0.537098 0.167441 0.065 Uiso 1 1 calc GR . . . .
H16C H 0.905516 0.593149 0.198291 0.065 Uiso 1 1 calc GR . . . .
C14 C 0.9617(9) 0.3180(8) 0.2716(8) 0.039(3) Uani 1 1 d . . . . .
H14A H 0.933375 0.263400 0.309618 0.059 Uiso 1 1 calc GR . . . .
H14B H 1.031678 0.304501 0.244781 0.059 Uiso 1 1 calc GR . . . .
H14C H 0.936972 0.340722 0.223751 0.059 Uiso 1 1 calc GR . . . .
C12 C 1.1126(9) 0.0030(7) 0.6358(8) 0.040(3) Uani 1 1 d . . . . .
H12 H 1.161242 0.036278 0.589360 0.048 Uiso 1 1 calc R . . . .
C42 C 0.5563(8) 1.0556(8) 0.1855(8) 0.038(3) Uani 1 1 d . . . . .
H42 H 0.514767 1.078217 0.237996 0.045 Uiso 1 1 calc R . . . .
C8 C 0.9450(9) -0.0218(8) 0.7142(8) 0.041(3) Uani 1 1 d . . . . .
H8 H 0.879720 -0.005248 0.721473 0.049 Uiso 1 1 calc R . . . .
C18 C 0.8861(10) 0.6287(7) 0.3673(9) 0.045(3) Uani 1 1 d . . . . .
H18A H 0.855471 0.659334 0.325012 0.068 Uiso 1 1 calc GR . . . .
H18B H 0.948622 0.649794 0.346991 0.068 Uiso 1 1 calc GR . . . .
H18C H 0.845213 0.641562 0.427094 0.068 Uiso 1 1 calc GR . . . .
C40 C 0.2036(9) 0.7575(8) 0.2087(8) 0.043(3) Uani 1 1 d . . . . .
H40A H 0.217441 0.693866 0.232536 0.064 Uiso 1 1 calc GR . . . .
H40B H 0.174774 0.763874 0.165123 0.064 Uiso 1 1 calc GR . . . .
H40C H 0.158883 0.787166 0.258145 0.064 Uiso 1 1 calc GR . . . .
C53 C 0.2427(8) 1.1851(7) 0.2159(7) 0.031(2) Uani 1 1 d . . . . .
H53 H 0.226207 1.236897 0.177551 0.037 Uiso 1 1 calc R . . . .
C11 C 1.1376(11) -0.0741(9) 0.6940(9) 0.053(3) Uani 1 1 d . . . . .
H11 H 1.202873 -0.092113 0.686211 0.064 Uiso 1 1 calc R . . . .
C10 C 1.0648(12) -0.1241(8) 0.7637(10) 0.054(4) Uani 1 1 d . . . . .
H10 H 1.080666 -0.173891 0.804273 0.065 Uiso 1 1 calc R . . . .
C47 C 0.8757(9) 1.0413(9) -0.0705(9) 0.052(3) Uani 1 1 d . . . . .
H47A H 0.846174 1.059589 -0.115686 0.062 Uiso 1 1 calc R . . . .
H47B H 0.887859 0.975145 -0.057775 0.062 Uiso 1 1 calc R . . . .
C46 C 0.6817(12) 1.1439(11) 0.1765(11) 0.071(4) Uani 1 1 d . . . . .
H46A H 0.735386 1.111158 0.192833 0.106 Uiso 1 1 calc GR . . . .
H46B H 0.628663 1.161443 0.229794 0.106 Uiso 1 1 calc GR . . . .
H46C H 0.702570 1.197505 0.130549 0.106 Uiso 1 1 calc GR . . . .
C9 C 0.9702(12) -0.0991(9) 0.7717(10) 0.058(4) Uani 1 1 d . . . . .
H9 H 0.921791 -0.134038 0.816026 0.069 Uiso 1 1 calc R . . . .
C56 C 0.4482(15) 0.6685(13) -0.0320(9) 0.096(7) Uani 1 1 d . . . . .
H56 H 0.509989 0.687597 -0.055139 0.116 Uiso 1 1 calc R . . . .
C48 C 0.9716(10) 1.0811(11) -0.1087(10) 0.067(4) Uani 1 1 d . . . . .
H48A H 1.008314 1.072530 -0.170662 0.101 Uiso 1 1 calc GR . . . .
H48B H 1.008663 1.050883 -0.071835 0.101 Uiso 1 1 calc GR . . . .
H48C H 0.958566 1.145243 -0.107960 0.101 Uiso 1 1 calc GR . . . .
C57 C 0.4329(16) 0.6034(14) -0.0645(14) 0.107(7) Uani 1 1 d . . . . .
H57A H 0.488171 0.593188 -0.119529 0.161 Uiso 1 1 calc GR . . . .
H57B H 0.374935 0.622940 -0.077762 0.161 Uiso 1 1 calc GR . . . .
H57C H 0.424678 0.547678 -0.019268 0.161 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 Cl02 2.382(3) . ?
Ir1 N1 2.086(8) . ?
Ir1 N2 2.073(8) . ?
Ir1 C13 2.177(10) . ?
Ir1 C1 2.162(9) . ?
Ir1 C19 2.132(10) . ?
Ir1 C15 2.182(10) . ?
Ir1 C17 2.156(11) . ?
P1 F3 1.604(8) . ?
P1 F4 1.600(8) . ?
P1 F1 1.581(8) . ?
P1 F2 1.567(8) . ?
P1 F5 1.591(8) . ?
P1 F6 1.607(9) . ?
N1 C26 1.380(12) . ?
N1 C21 1.335(12) . ?
O1 C49 1.199(11) . ?
N4 N3 1.371(11) . ?
N4 C33 1.497(11) . ?
N4 C49 1.403(13) . ?
O009 C01H 1.367(13) . ?
O009 C39 1.364(13) . ?
N2 C31 1.346(12) . ?
N2 C27 1.361(13) . ?
N3 C32 1.272(12) . ?
C25 C26 1.374(14) . ?
C25 C23 1.378(13) . ?
C28 C27 1.370(13) . ?
C28 C29 1.373(13) . ?
C13 C1 1.428(14) . ?
C13 C15 1.428(14) . ?
C13 C14 1.521(16) . ?
C31 C30 1.401(13) . ?
C27 C26 1.482(12) . ?
C33 C55 1.555(12) . ?
C33 C34 1.514(14) . ?
C33 C41 1.483(14) . ?
C30 C29 1.421(14) . ?
C29 C32 1.477(13) . ?
C1 C2 1.459(13) . ?
C1 C19 1.463(15) . ?
C55 C50 1.340(14) . ?
C55 C54 1.401(13) . ?
C2 C6 1.395(14) . ?
C2 C3 1.414(15) . ?
C35 C34 1.400(15) . ?
C35 C36 1.392(15) . ?
C34 C39 1.395(15) . ?
C50 C49 1.505(12) . ?
C50 C51 1.391(14) . ?
C19 C17 1.411(15) . ?
C19 C20 1.514(15) . ?
C15 C17 1.430(15) . ?
C15 C16 1.477(15) . ?
C23 C22 1.363(14) . ?
C23 C24 1.502(15) . ?
C21 C22 1.365(14) . ?
C36 C37 1.448(16) . ?
C36 C40 1.499(16) . ?
C6 C01R 1.382(14) . ?
C5 C7 1.514(13) . ?
C5 C4 1.381(14) . ?
C5 C01R 1.391(16) . ?
C41 C01H 1.408(14) . ?
C41 C42 1.416(16) . ?
N6 C44 1.396(16) . ?
N6 C47 1.461(18) . ?
C3 C4 1.370(13) . ?
C54 C53 1.400(14) . ?
C17 C18 1.514(15) . ?
C7 C12 1.394(16) . ?
C7 C8 1.366(16) . ?
C45 C01H 1.377(16) . ?
C45 C44 1.396(18) . ?
C51 C52 1.405(14) . ?
C52 C53 1.348(15) . ?
C39 C38 1.395(16) . ?
N5 C37 1.373(15) . ?
N5 C56 1.53(2) . ?
C37 C38 1.359(17) . ?
C44 C43 1.426(18) . ?
C43 C42 1.364(17) . ?
C43 C46 1.514(18) . ?
C12 C11 1.398(15) . ?
C8 C9 1.395(16) . ?
C11 C10 1.394(19) . ?
C10 C9 1.36(2) . ?
C47 C48 1.512(18) . ?
C56 C57 1.35(2) . ?

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
N1 Ir1 Cl02 88.5(2) . . ?
N1 Ir1 C13 143.7(3) . . ?
N1 Ir1 C1 107.0(3) . . ?
N1 Ir1 C19 96.7(4) . . ?
N1 Ir1 C15 159.5(4) . . ?
N1 Ir1 C17 121.1(4) . . ?
N2 Ir1 Cl02 88.1(2) . . ?
N2 Ir1 N1 76.6(3) . . ?
N2 Ir1 C13 139.6(3) . . ?
N2 Ir1 C1 162.1(4) . . ?
N2 Ir1 C19 123.0(4) . . ?
N2 Ir1 C15 104.3(3) . . ?
N2 Ir1 C17 97.5(4) . . ?
C13 Ir1 Cl02 94.2(3) . . ?
C13 Ir1 C15 38.2(4) . . ?
C1 Ir1 Cl02 109.3(3) . . ?
C1 Ir1 C13 38.4(4) . . ?
C1 Ir1 C15 66.1(4) . . ?
C19 Ir1 Cl02 148.8(3) . . ?
C19 Ir1 C13 64.0(4) . . ?
C19 Ir1 C1 39.8(4) . . ?
C19 Ir1 C15 65.3(4) . . ?
C19 Ir1 C17 38.4(4) . . ?
C15 Ir1 Cl02 112.0(3) . . ?
C17 Ir1 Cl02 150.4(3) . . ?
C17 Ir1 C13 63.1(4) . . ?
C17 Ir1 C1 65.4(4) . . ?
C17 Ir1 C15 38.5(4) . . ?
F3 P1 F6 179.2(6) . . ?
F4 P1 F3 90.6(4) . . ?
F4 P1 F6 89.6(5) . . ?
F1 P1 F3 89.9(4) . . ?
F1 P1 F4 178.9(5) . . ?
F1 P1 F5 90.1(5) . . ?
F1 P1 F6 89.9(5) . . ?
F2 P1 F3 88.9(5) . . ?
F2 P1 F4 90.0(5) . . ?
F2 P1 F1 91.0(5) . . ?
F2 P1 F5 177.4(6) . . ?
F2 P1 F6 90.4(5) . . ?
F5 P1 F3 88.9(5) . . ?
F5 P1 F4 88.9(5) . . ?
F5 P1 F6 91.9(6) . . ?
C26 N1 Ir1 117.1(6) . . ?
C21 N1 Ir1 126.0(6) . . ?
C21 N1 C26 116.7(8) . . ?
N3 N4 C33 115.2(8) . . ?
N3 N4 C49 128.5(8) . . ?
C49 N4 C33 116.2(7) . . ?
C39 O009 C01H 118.5(8) . . ?
C31 N2 Ir1 124.4(7) . . ?
C31 N2 C27 117.4(8) . . ?
C27 N2 Ir1 117.7(6) . . ?
C32 N3 N4 120.4(8) . . ?
C26 C25 C23 119.5(9) . . ?
C27 C28 C29 120.7(9) . . ?
C1 C13 Ir1 70.2(6) . . ?
C1 C13 C14 123.8(9) . . ?
C15 C13 Ir1 71.1(6) . . ?
C15 C13 C1 112.0(9) . . ?
C15 C13 C14 124.3(9) . . ?
C14 C13 Ir1 125.3(7) . . ?
N2 C31 C30 123.5(10) . . ?
N2 C27 C28 122.4(8) . . ?
N2 C27 C26 114.0(8) . . ?
C28 C27 C26 123.6(9) . . ?
N1 C26 C27 113.1(9) . . ?
C25 C26 N1 121.6(8) . . ?
C25 C26 C27 125.3(8) . . ?
N4 C33 C55 98.0(7) . . ?
N4 C33 C34 108.8(7) . . ?
C34 C33 C55 113.0(8) . . ?
C41 C33 N4 112.3(8) . . ?
C41 C33 C55 112.8(8) . . ?
C41 C33 C34 111.3(8) . . ?
C31 C30 C29 117.3(9) . . ?
C28 C29 C30 118.4(9) . . ?
C28 C29 C32 120.5(9) . . ?
C30 C29 C32 121.1(9) . . ?
C13 C1 Ir1 71.3(5) . . ?
C13 C1 C2 129.1(10) . . ?
C13 C1 C19 104.4(9) . . ?
C2 C1 Ir1 133.1(8) . . ?
C2 C1 C19 125.3(9) . . ?
C19 C1 Ir1 69.0(5) . . ?
C50 C55 C33 111.8(8) . . ?
C50 C55 C54 120.9(9) . . ?
C54 C55 C33 127.2(9) . . ?
C6 C2 C1 117.9(9) . . ?
C6 C2 C3 117.1(9) . . ?
C3 C2 C1 125.0(9) . . ?
C36 C35 C34 124.5(10) . . ?
C35 C34 C33 122.8(9) . . ?
C39 C34 C33 120.6(9) . . ?
C39 C34 C35 116.3(9) . . ?
C55 C50 C49 111.2(9) . . ?
C55 C50 C51 122.7(9) . . ?
C51 C50 C49 126.1(9) . . ?
O1 C49 N4 126.6(8) . . ?
O1 C49 C50 130.6(9) . . ?
N4 C49 C50 102.7(7) . . ?
C1 C19 Ir1 71.2(6) . . ?
C1 C19 C20 124.4(9) . . ?
C17 C19 Ir1 71.7(6) . . ?
C17 C19 C1 108.6(9) . . ?
C17 C19 C20 127.0(10) . . ?
C20 C19 Ir1 121.8(7) . . ?
C13 C15 Ir1 70.7(6) . . ?
C13 C15 C17 104.9(9) . . ?
C13 C15 C16 126.9(10) . . ?
C17 C15 Ir1 69.8(6) . . ?
C17 C15 C16 127.4(10) . . ?
C16 C15 Ir1 131.6(8) . . ?
C25 C23 C24 120.4(9) . . ?
C22 C23 C25 119.0(9) . . ?
C22 C23 C24 120.7(9) . . ?
N1 C21 C22 123.7(9) . . ?
C23 C22 C21 119.5(9) . . ?
C35 C36 C37 116.8(10) . . ?
C35 C36 C40 121.3(10) . . ?
C37 C36 C40 121.6(10) . . ?
N3 C32 C29 117.3(9) . . ?
C01R C6 C2 121.2(9) . . ?
C4 C5 C7 122.7(10) . . ?
C4 C5 C01R 118.7(9) . . ?
C01R C5 C7 118.6(9) . . ?
C01H C41 C33 122.5(9) . . ?
C01H C41 C42 115.2(10) . . ?
C42 C41 C33 122.2(9) . . ?
C44 N6 C47 121.0(12) . . ?
C4 C3 C2 121.3(10) . . ?
C53 C54 C55 116.4(10) . . ?
C19 C17 Ir1 69.9(6) . . ?
C19 C17 C15 110.1(9) . . ?
C19 C17 C18 125.8(10) . . ?
C15 C17 Ir1 71.7(6) . . ?
C15 C17 C18 124.1(10) . . ?
C18 C17 Ir1 125.7(8) . . ?
C12 C7 C5 119.3(10) . . ?
C8 C7 C5 121.8(10) . . ?
C8 C7 C12 118.9(10) . . ?
C01H C45 C44 119.7(11) . . ?
O009 C01H C41 122.4(9) . . ?
O009 C01H C45 114.1(10) . . ?
C45 C01H C41 123.4(10) . . ?
C50 C51 C52 116.9(10) . . ?
C53 C52 C51 120.2(10) . . ?
O009 C39 C34 124.2(10) . . ?
O009 C39 C38 114.6(9) . . ?
C34 C39 C38 121.2(11) . . ?
C3 C4 C5 121.1(10) . . ?
C37 N5 C56 120.9(12) . . ?
N5 C37 C36 119.3(11) . . ?
C38 C37 C36 119.1(11) . . ?
C38 C37 N5 121.5(11) . . ?
C37 C38 C39 122.1(10) . . ?
C6 C01R C5 120.8(10) . . ?
N6 C44 C45 121.2(12) . . ?
N6 C44 C43 119.9(13) . . ?
C45 C44 C43 118.9(11) . . ?
C44 C43 C46 120.1(12) . . ?
C42 C43 C44 119.6(12) . . ?
C42 C43 C46 120.1(12) . . ?
C7 C12 C11 120.0(11) . . ?
C43 C42 C41 123.2(11) . . ?
C7 C8 C9 120.9(12) . . ?
C52 C53 C54 122.7(9) . . ?
C10 C11 C12 120.1(12) . . ?
C9 C10 C11 119.1(12) . . ?
N6 C47 C48 110.6(12) . . ?
C10 C9 C8 120.8(14) . . ?
C57 C56 N5 119.0(16) . . ?

_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 0.261 -0.806 -0.261 1044.5 131.7 ?


_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
- Detector area scaling
;
_oxdiff_exptl_absorpt_empirical_full_max 1.991
_oxdiff_exptl_absorpt_empirical_full_min 0.614
