# 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_(bt)2Ir(tpip)
_database_code_depnum_ccdc_archive 'CCDC 1832345'
_audit_update_record             
;
2018-05-11 deposited with the CCDC.
2018-05-21 downloaded from the CCDC.
;
_audit_creation_date             2018-03-07
_audit_creation_method           
;
Olex2 1.2
(compiled 2015.09.30 svn.r3233 for OlexSys, GUI svn.r5103)
;
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C50 H36 Ir N3 O2 P2 S2'
_chemical_formula_sum            'C50 H36 Ir N3 O2 P2 S2'
_chemical_formula_weight         1029.08
_chemical_melting_point          ?
_chemical_oxdiff_formula         'H N S P O Ir C'
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'
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'
S S 0.1246 0.1234 '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           15
_space_group_name_H-M_alt        'C 1 2/c 1'
_space_group_name_Hall           '-C 2yc'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'

_cell_length_a                   13.2664(3)
_cell_length_b                   17.6254(4)
_cell_length_c                   55.0222(17)
_cell_angle_alpha                90
_cell_angle_beta                 93.977(2)
_cell_angle_gamma                90
_cell_volume                     12834.6(6)
_cell_formula_units_Z            12
_cell_measurement_reflns_used    10898
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      29.3160
_cell_measurement_theta_min      2.8480
_shelx_estimated_absorpt_T_max   ?
_shelx_estimated_absorpt_T_min   ?
_exptl_absorpt_coefficient_mu    3.338
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.79282
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.598
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             6144
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.12
_exptl_crystal_size_min          0.09
_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0469
_diffrn_reflns_av_unetI/netI     0.0818
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.841
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       70
_diffrn_reflns_limit_l_min       -69
_diffrn_reflns_number            30903
_diffrn_reflns_point_group_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.841
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         29.510
_diffrn_reflns_theta_min         2.276
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.5095
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.841
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega   59.00   84.00   0.5000    2.5000
omega____ theta____ kappa____ phi______ frames
    -       11.5341  178.0000  120.0000 50

#__ type_ start__ end____ width___ exp.time_
  2 omega  -70.00   94.00   0.5000    2.5000
omega____ theta____ kappa____ phi______ frames
    -       11.5341    0.0000    0.0000 328
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      -0.0155470000
_diffrn_orient_matrix_UB_12      -0.0215758000
_diffrn_orient_matrix_UB_13      -0.0104799000
_diffrn_orient_matrix_UB_21      -0.0319325000
_diffrn_orient_matrix_UB_22      -0.0220371000
_diffrn_orient_matrix_UB_23      0.0070425000
_diffrn_orient_matrix_UB_31      -0.0401322000
_diffrn_orient_matrix_UB_32      0.0258616000
_diffrn_orient_matrix_UB_33      -0.0027411000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                12264
_reflns_number_total             15069
_reflns_odcompleteness_completeness 99.73
_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.
 
 _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, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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    
;
Superflip (Palatinus & Chapuis, 2007;Palatinus & van der Lee, 2008;
Palatinus et al., 2012)
;
_refine_diff_density_max         2.728
_refine_diff_density_min         -7.263
_refine_diff_density_rms         0.152
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.201
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     812
_refine_ls_number_reflns         15069
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0875
_refine_ls_R_factor_gt           0.0673
_refine_ls_restrained_S_all      1.201
_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)+(0.0063P)²+62.6668P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0923
_refine_ls_wR_factor_ref         0.0991
_refine_special_details          ?
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C11(H11), C2(H2), C55(H55), C54(H54), C65(H65), C44(H44), C75(H75), C67(H67),
 C25(H25), C42(H42), C59(H59), C60(H60), C17(H17), C18(H18), C62(H62), C53(H53),
  C52(H52), C43(H43), C5(H5), C4(H4), C74(H74), C12(H12), C35(H35), C28(H28),
 C61(H61), C69(H69), C66(H66), C71(H71), C68(H68), C22(H22), C16(H16), C3(H3),
 C15(H15), C24(H24), C46(H46), C73(H73), C40(H40), C23(H23), C50(H50), C9(H9),
 C72(H72), C34(H34), C38(H38), C32(H32), C48(H48), C37(H37), C10(H10), C41(H41),
  C49(H49), C31(H31), C29(H29), C36(H36), C47(H47), C30(H30)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Ir2 Ir 0.0000 0.49765(2) 0.2500 0.02166(8) Uani 1 2 d S T P . .
Ir1 Ir 0.40407(2) 0.74106(2) 0.39182(2) 0.02661(7) Uani 1 1 d . . . . .
P3 P 0.05412(11) 0.66804(9) 0.27314(3) 0.0239(3) Uani 1 1 d . . . . .
P1 P 0.40618(13) 0.63707(10) 0.44221(3) 0.0313(4) Uani 1 1 d . . . . .
S3 S -0.33002(12) 0.43998(11) 0.24199(4) 0.0420(5) Uani 1 1 d . . . . .
P2 P 0.23845(12) 0.73487(10) 0.43420(3) 0.0320(4) Uani 1 1 d . . . . .
S2 S 0.46058(16) 0.52461(11) 0.35239(4) 0.0553(6) Uani 1 1 d . . . . .
S1 S 0.41280(16) 0.99317(10) 0.40167(4) 0.0555(5) Uani 1 1 d . . . . .
N1 N 0.4314(4) 0.8485(3) 0.40529(10) 0.0301(12) Uani 1 1 d . . . . .
O1 O 0.4661(3) 0.6801(2) 0.42404(8) 0.0278(10) Uani 1 1 d . . . . .
O3 O 0.0302(3) 0.5853(2) 0.27814(7) 0.0249(9) Uani 1 1 d . . . . .
N2 N 0.3863(4) 0.6378(3) 0.37466(9) 0.0278(12) Uani 1 1 d . . . . .
O2 O 0.2547(3) 0.7447(2) 0.40725(7) 0.0317(10) Uani 1 1 d . . . . .
N4 N -0.1524(3) 0.4905(3) 0.25478(9) 0.0229(11) Uani 1 1 d . . . . .
N3 N 0.3003(4) 0.6709(3) 0.44870(11) 0.0426(15) Uani 1 1 d . . . . .
N5 N 0.0000 0.7080(4) 0.2500 0.0286(17) Uani 1 2 d S T P . .
C56 C -0.1438(4) 0.4039(3) 0.22187(12) 0.0282(14) Uani 1 1 d . . . . .
C1 C 0.3445(4) 0.8015(3) 0.36385(11) 0.0251(13) Uani 1 1 d . . . . .
C19 C 0.5599(5) 0.6582(4) 0.36951(13) 0.0375(16) Uani 1 1 d . . . . .
C6 C 0.3427(5) 0.8807(4) 0.36764(13) 0.0342(16) Uani 1 1 d . . . . .
C14 C 0.5403(4) 0.7311(4) 0.37926(12) 0.0311(15) Uani 1 1 d . . . . .
C20 C 0.4713(5) 0.6109(4) 0.36699(12) 0.0334(15) Uani 1 1 d . . . . .
C11 C 0.5849(7) 0.8753(5) 0.46347(17) 0.067(3) Uani 1 1 d . . . . .
H11 H 0.6204 0.8485 0.4759 0.081 Uiso 1 1 calc R . . . .
C2 C 0.2981(5) 0.7762(4) 0.34156(12) 0.0374(16) Uani 1 1 d . . . . .
H2 H 0.2963 0.7245 0.3382 0.045 Uiso 1 1 calc R . . . .
C55 C -0.1853(5) 0.3523(4) 0.20487(13) 0.0346(16) Uani 1 1 d . . . . .
H55 H -0.2542 0.3421 0.2039 0.041 Uiso 1 1 calc R . . . .
C54 C -0.1236(6) 0.3168(4) 0.18967(13) 0.0404(17) Uani 1 1 d . . . . .
H54 H -0.1503 0.2825 0.1781 0.048 Uiso 1 1 calc R . . . .
C65 C 0.2359(5) 0.7231(4) 0.25699(13) 0.0374(17) Uani 1 1 d . . . . .
H65 H 0.1969 0.7529 0.2460 0.045 Uiso 1 1 calc R . . . .
C26 C 0.3056(5) 0.5900(3) 0.36885(12) 0.0338(16) Uani 1 1 d . . . . .
C44 C 0.0375(6) 0.7074(4) 0.41735(15) 0.049(2) Uani 1 1 d . . . . .
H44 H 0.0599 0.7110 0.4017 0.059 Uiso 1 1 calc R . . . .
C75 C -0.0022(5) 0.7993(4) 0.29626(16) 0.0454(19) Uani 1 1 d . . . . .
H75 H -0.0046 0.8212 0.2809 0.054 Uiso 1 1 calc R . . . .
C67 C 0.3979(5) 0.6840(4) 0.27368(16) 0.050(2) Uani 1 1 d . . . . .
H67 H 0.4680 0.6871 0.2740 0.059 Uiso 1 1 calc R . . . .
C25 C 0.2052(5) 0.6022(4) 0.37353(14) 0.0427(18) Uani 1 1 d . . . . .
H25 H 0.1864 0.6453 0.3818 0.051 Uiso 1 1 calc R . . . .
C70 C 0.0222(4) 0.7229(4) 0.29924(12) 0.0287(14) Uani 1 1 d . . . . .
C42 C -0.0973(7) 0.6894(5) 0.4427(2) 0.072(3) Uani 1 1 d . . . . .
H42 H -0.1654 0.6801 0.4444 0.087 Uiso 1 1 calc R . . . .
C59 C -0.3937(5) 0.5354(4) 0.27909(14) 0.0450(19) Uani 1 1 d . . . . .
H59 H -0.4611 0.5223 0.2757 0.054 Uiso 1 1 calc R . . . .
C60 C -0.3662(5) 0.5856(4) 0.29725(14) 0.0459(19) Uani 1 1 d . . . . .
H60 H -0.4151 0.6060 0.3067 0.055 Uiso 1 1 calc R . . . .
C21 C 0.3313(6) 0.5241(4) 0.35634(14) 0.0453(19) Uani 1 1 d . . . . .
C63 C -0.2168(4) 0.5264(3) 0.27020(12) 0.0247(13) Uani 1 1 d . . . . .
C64 C 0.1903(4) 0.6757(3) 0.27264(11) 0.0255(13) Uani 1 1 d . . . . .
C17 C 0.7323(6) 0.6891(6) 0.36410(15) 0.061(2) Uani 1 1 d . . . . .
H17 H 0.7957 0.6761 0.3592 0.073 Uiso 1 1 calc R . . . .
C18 C 0.6553(5) 0.6373(5) 0.36282(14) 0.051(2) Uani 1 1 d . . . . .
H18 H 0.6667 0.5882 0.3575 0.062 Uiso 1 1 calc R . . . .
C62 C -0.1910(5) 0.5762(4) 0.28888(12) 0.0323(15) Uani 1 1 d . . . . .
H62 H -0.1238 0.5890 0.2927 0.039 Uiso 1 1 calc R . . . .
C53 C -0.0210(6) 0.3319(4) 0.19147(14) 0.0464(19) Uani 1 1 d . . . . .
H53 H 0.0210 0.3079 0.1810 0.056 Uiso 1 1 calc R . . . .
C52 C 0.0195(5) 0.3824(4) 0.20879(13) 0.0373(17) Uani 1 1 d . . . . .
H52 H 0.0888 0.3913 0.2097 0.045 Uiso 1 1 calc R . . . .
C43 C -0.0627(6) 0.6934(5) 0.4203(2) 0.067(3) Uani 1 1 d . . . . .
H43 H -0.1072 0.6865 0.4066 0.081 Uiso 1 1 calc R . . . .
C5 C 0.2984(5) 0.9313(4) 0.35036(15) 0.048(2) Uani 1 1 d . . . . .
H5 H 0.2992 0.9832 0.3534 0.057 Uiso 1 1 calc R . . . .
C57 C -0.2015(4) 0.4443(3) 0.23887(12) 0.0266(14) Uani 1 1 d . . . . .
C4 C 0.2545(6) 0.9034(5) 0.32926(15) 0.055(2) Uani 1 1 d . . . . .
H4 H 0.2237 0.9364 0.3178 0.066 Uiso 1 1 calc R . . . .
C8 C 0.4810(6) 0.9563(4) 0.42676(15) 0.0454(19) Uani 1 1 d . . . . .
C74 C -0.0229(6) 0.8425(5) 0.31633(17) 0.058(2) Uani 1 1 d . . . . .
H74 H -0.0392 0.8935 0.3144 0.070 Uiso 1 1 calc R . . . .
C12 C 0.5367(5) 0.8370(4) 0.44402(15) 0.0472(19) Uani 1 1 d . . . . .
H12 H 0.5398 0.7844 0.4432 0.057 Uiso 1 1 calc R . . . .
C27 C 0.4855(5) 0.6291(4) 0.46990(13) 0.0390(17) Uani 1 1 d . . . . .
C35 C 0.4518(8) 0.4257(5) 0.4151(2) 0.090(4) Uani 1 1 d . . . . .
H35 H 0.5058 0.3976 0.4100 0.107 Uiso 1 1 calc R . . . .
C58 C -0.3184(4) 0.5046(4) 0.26589(12) 0.0327(15) Uani 1 1 d . . . . .
C28 C 0.5883(6) 0.6432(5) 0.47015(16) 0.053(2) Uani 1 1 d . . . . .
H28 H 0.6173 0.6567 0.4559 0.064 Uiso 1 1 calc R . . . .
C61 C -0.2656(5) 0.6064(4) 0.30173(14) 0.0445(19) Uani 1 1 d . . . . .
H61 H -0.2487 0.6420 0.3138 0.053 Uiso 1 1 calc R . . . .
C7 C 0.3924(5) 0.9021(4) 0.39049(15) 0.0394(17) Uani 1 1 d . . . . .
C69 C 0.2495(5) 0.6322(4) 0.28915(13) 0.0372(17) Uani 1 1 d . . . . .
H69 H 0.2189 0.6004 0.2999 0.045 Uiso 1 1 calc R . . . .
C66 C 0.3410(5) 0.7265(4) 0.25758(14) 0.0453(19) Uani 1 1 d . . . . .
H66 H 0.3720 0.7581 0.2468 0.054 Uiso 1 1 calc R . . . .
C71 C 0.0245(5) 0.6909(4) 0.32206(13) 0.0434(18) Uani 1 1 d . . . . .
H71 H 0.0400 0.6397 0.3241 0.052 Uiso 1 1 calc R . . . .
C68 C 0.3530(5) 0.6359(4) 0.28965(15) 0.049(2) Uani 1 1 d . . . . .
H68 H 0.3926 0.6064 0.3006 0.058 Uiso 1 1 calc R . . . .
C22 C 0.2598(7) 0.4713(4) 0.34838(16) 0.062(2) Uani 1 1 d . . . . .
H22 H 0.2779 0.4281 0.3400 0.075 Uiso 1 1 calc R . . . .
C39 C 0.1056(5) 0.7162(4) 0.43730(13) 0.0356(16) Uani 1 1 d . . . . .
C16 C 0.7142(5) 0.7613(5) 0.37277(13) 0.052(2) Uani 1 1 d . . . . .
H16 H 0.7663 0.7966 0.3736 0.063 Uiso 1 1 calc R . . . .
C45 C 0.2587(5) 0.8251(4) 0.44930(14) 0.0379(17) Uani 1 1 d . . . . .
C3 C 0.2552(5) 0.8261(4) 0.32454(14) 0.0445(19) Uani 1 1 d . . . . .
H3 H 0.2265 0.8079 0.3098 0.053 Uiso 1 1 calc R . . . .
C15 C 0.6204(5) 0.7822(4) 0.38019(13) 0.0420(18) Uani 1 1 d . . . . .
H15 H 0.6108 0.8312 0.3859 0.050 Uiso 1 1 calc R . . . .
C24 C 0.1344(6) 0.5492(4) 0.36561(16) 0.056(2) Uani 1 1 d . . . . .
H24 H 0.0670 0.5568 0.3686 0.068 Uiso 1 1 calc R . . . .
C46 C 0.3069(6) 0.8287(5) 0.47227(17) 0.062(2) Uani 1 1 d . . . . .
H46 H 0.3300 0.7845 0.4800 0.075 Uiso 1 1 calc R . . . .
C73 C -0.0193(6) 0.8104(5) 0.33904(17) 0.062(3) Uani 1 1 d . . . . .
H73 H -0.0325 0.8399 0.3525 0.074 Uiso 1 1 calc R . . . .
C40 C 0.0696(6) 0.7128(5) 0.46011(16) 0.058(2) Uani 1 1 d . . . . .
H40 H 0.1138 0.7196 0.4738 0.070 Uiso 1 1 calc R . . . .
C33 C 0.3862(5) 0.5417(4) 0.43123(13) 0.0373(17) Uani 1 1 d . . . . .
C23 C 0.1616(7) 0.4843(4) 0.35310(17) 0.062(2) Uani 1 1 d . . . . .
H23 H 0.1121 0.4493 0.3479 0.074 Uiso 1 1 calc R . . . .
C50 C 0.2257(6) 0.8906(4) 0.43834(16) 0.053(2) Uani 1 1 d . . . . .
H50 H 0.1934 0.8883 0.4228 0.063 Uiso 1 1 calc R . . . .
C9 C 0.5289(7) 0.9949(5) 0.44634(18) 0.068(3) Uani 1 1 d . . . . .
H9 H 0.5265 1.0475 0.4472 0.082 Uiso 1 1 calc R . . . .
C13 C 0.4844(5) 0.8772(4) 0.42592(14) 0.0374(17) Uani 1 1 d . . . . .
C72 C 0.0036(6) 0.7349(5) 0.34204(15) 0.064(2) Uani 1 1 d . . . . .
H72 H 0.0051 0.7132 0.3575 0.077 Uiso 1 1 calc R . . . .
C34 C 0.4651(6) 0.5001(5) 0.42350(17) 0.068(3) Uani 1 1 d . . . . .
H34 H 0.5290 0.5219 0.4238 0.082 Uiso 1 1 calc R . . . .
C38 C 0.2925(6) 0.5086(5) 0.42998(17) 0.063(2) Uani 1 1 d . . . . .
H38 H 0.2377 0.5359 0.4351 0.076 Uiso 1 1 calc R . . . .
C32 C 0.4456(7) 0.6088(5) 0.49139(17) 0.065(2) Uani 1 1 d . . . . .
H32 H 0.3767 0.5991 0.4916 0.078 Uiso 1 1 calc R . . . .
C48 C 0.2867(8) 0.9624(6) 0.4729(2) 0.085(3) Uani 1 1 d . . . . .
H48 H 0.2954 1.0085 0.4809 0.102 Uiso 1 1 calc R . . . .
C37 C 0.2781(9) 0.4363(6) 0.4214(2) 0.086(3) Uani 1 1 d . . . . .
H37 H 0.2136 0.4153 0.4202 0.103 Uiso 1 1 calc R . . . .
C10 C 0.5800(7) 0.9532(6) 0.4644(2) 0.084(3) Uani 1 1 d . . . . .
H10 H 0.6122 0.9785 0.4776 0.100 Uiso 1 1 calc R . . . .
C41 C -0.0323(7) 0.6991(6) 0.4629(2) 0.077(3) Uani 1 1 d . . . . .
H41 H -0.0562 0.6966 0.4784 0.092 Uiso 1 1 calc R . . . .
C49 C 0.2386(7) 0.9606(5) 0.4496(2) 0.074(3) Uani 1 1 d . . . . .
H49 H 0.2159 1.0049 0.4419 0.089 Uiso 1 1 calc R . . . .
C31 C 0.5081(10) 0.6026(6) 0.51300(19) 0.091(4) Uani 1 1 d . . . . .
H31 H 0.4805 0.5893 0.5275 0.109 Uiso 1 1 calc R . . . .
C29 C 0.6475(8) 0.6373(6) 0.4917(2) 0.084(3) Uani 1 1 d . . . . .
H29 H 0.7161 0.6483 0.4918 0.101 Uiso 1 1 calc R . . . .
C36 C 0.3568(10) 0.3957(5) 0.4146(2) 0.091(4) Uani 1 1 d . . . . .
H36 H 0.3465 0.3459 0.4095 0.109 Uiso 1 1 calc R . . . .
C47 C 0.3207(8) 0.8982(6) 0.48380(19) 0.087(3) Uani 1 1 d . . . . .
H47 H 0.3539 0.9005 0.4992 0.104 Uiso 1 1 calc R . . . .
C30 C 0.6086(10) 0.6161(7) 0.5127(2) 0.093(4) Uani 1 1 d . . . . .
H30 H 0.6505 0.6107 0.5268 0.112 Uiso 1 1 calc R . . . .
C51 C -0.0392(4) 0.4204(3) 0.22479(12) 0.0265(14) 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
Ir2 O3 2.204(4) 2 ?
Ir2 O3 2.204(4) . ?
Ir2 N4 2.060(4) . ?
Ir2 N4 2.060(4) 2 ?
Ir2 C51 1.987(6) 2 ?
Ir2 C51 1.987(6) . ?
Ir1 N1 2.056(5) . ?
Ir1 O1 2.185(4) . ?
Ir1 N2 2.056(5) . ?
Ir1 O2 2.210(4) . ?
Ir1 C1 1.990(6) . ?
Ir1 C14 1.987(6) . ?
P3 O3 1.522(4) . ?
P3 N5 1.583(3) . ?
P3 C70 1.806(6) . ?
P3 C64 1.814(6) . ?
P1 O1 1.521(4) . ?
P1 N3 1.589(6) . ?
P1 C27 1.796(7) . ?
P1 C33 1.799(7) . ?
S3 C57 1.728(6) . ?
S3 C58 1.738(7) . ?
P2 O2 1.523(4) . ?
P2 N3 1.578(6) . ?
P2 C39 1.812(7) . ?
P2 C45 1.805(7) . ?
S2 C20 1.722(6) . ?
S2 C21 1.744(8) . ?
S1 C8 1.724(8) . ?
S1 C7 1.733(7) . ?
N1 C7 1.329(8) . ?
N1 C13 1.389(8) . ?
N2 C20 1.320(8) . ?
N2 C26 1.383(8) . ?
N4 C63 1.397(7) . ?
N4 C57 1.332(7) . ?
N5 P3 1.583(3) 2 ?
C56 C55 1.391(8) . ?
C56 C57 1.438(9) . ?
C56 C51 1.416(8) . ?
C1 C6 1.411(9) . ?
C1 C2 1.406(8) . ?
C19 C14 1.423(9) . ?
C19 C20 1.439(9) . ?
C19 C18 1.392(9) . ?
C6 C5 1.402(9) . ?
C6 C7 1.430(10) . ?
C14 C15 1.391(9) . ?
C11 C12 1.383(10) . ?
C11 C10 1.376(12) . ?
C2 C3 1.379(9) . ?
C55 C54 1.363(9) . ?
C54 C53 1.383(10) . ?
C65 C64 1.370(9) . ?
C65 C66 1.393(8) . ?
C26 C25 1.391(9) . ?
C26 C21 1.404(9) . ?
C44 C43 1.373(11) . ?
C44 C39 1.381(9) . ?
C75 C70 1.391(9) . ?
C75 C74 1.385(11) . ?
C67 C66 1.350(10) . ?
C67 C68 1.386(10) . ?
C25 C24 1.374(9) . ?
C70 C71 1.375(9) . ?
C42 C43 1.347(13) . ?
C42 C41 1.369(13) . ?
C59 C60 1.365(10) . ?
C59 C58 1.386(9) . ?
C60 C61 1.390(9) . ?
C21 C22 1.378(10) . ?
C63 C62 1.376(8) . ?
C63 C58 1.407(8) . ?
C64 C69 1.390(8) . ?
C17 C18 1.368(11) . ?
C17 C16 1.386(11) . ?
C62 C61 1.364(9) . ?
C53 C52 1.386(9) . ?
C52 C51 1.388(8) . ?
C5 C4 1.354(11) . ?
C4 C3 1.387(10) . ?
C8 C9 1.390(10) . ?
C8 C13 1.396(9) . ?
C74 C73 1.369(12) . ?
C12 C13 1.370(10) . ?
C27 C28 1.386(10) . ?
C27 C32 1.376(11) . ?
C35 C34 1.399(11) . ?
C35 C36 1.365(14) . ?
C28 C29 1.381(11) . ?
C69 C68 1.372(9) . ?
C71 C72 1.389(10) . ?
C22 C23 1.366(11) . ?
C39 C40 1.375(10) . ?
C16 C15 1.386(9) . ?
C45 C46 1.378(10) . ?
C45 C50 1.361(10) . ?
C24 C23 1.396(11) . ?
C46 C47 1.386(11) . ?
C73 C72 1.373(12) . ?
C40 C41 1.393(11) . ?
C33 C34 1.369(10) . ?
C33 C38 1.370(10) . ?
C50 C49 1.386(11) . ?
C9 C10 1.374(13) . ?
C38 C37 1.369(12) . ?
C32 C31 1.406(12) . ?
C48 C49 1.389(13) . ?
C48 C47 1.344(13) . ?
C37 C36 1.340(14) . ?
C31 C30 1.356(15) . ?
C29 C30 1.349(15) . ?

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
O3 Ir2 O3 91.0(2) 2 . ?
N4 Ir2 O3 94.88(17) 2 2 ?
N4 Ir2 O3 90.02(16) 2 . ?
N4 Ir2 O3 94.87(17) . . ?
N4 Ir2 O3 90.02(16) . 2 ?
N4 Ir2 N4 173.0(3) 2 . ?
C51 Ir2 O3 87.92(19) . 2 ?
C51 Ir2 O3 87.92(19) 2 . ?
C51 Ir2 O3 175.3(2) 2 2 ?
C51 Ir2 O3 175.3(2) . . ?
C51 Ir2 N4 94.6(2) 2 . ?
C51 Ir2 N4 80.5(2) . . ?
C51 Ir2 N4 94.6(2) . 2 ?
C51 Ir2 N4 80.5(2) 2 2 ?
C51 Ir2 C51 93.5(3) 2 . ?
N1 Ir1 O1 96.53(19) . . ?
N1 Ir1 O2 88.59(18) . . ?
O1 Ir1 O2 89.98(15) . . ?
N2 Ir1 N1 172.8(2) . . ?
N2 Ir1 O1 87.82(18) . . ?
N2 Ir1 O2 97.16(18) . . ?
C1 Ir1 N1 80.6(2) . . ?
C1 Ir1 O1 176.5(2) . . ?
C1 Ir1 N2 95.3(2) . . ?
C1 Ir1 O2 87.9(2) . . ?
C14 Ir1 N1 93.7(2) . . ?
C14 Ir1 O1 86.5(2) . . ?
C14 Ir1 N2 80.8(2) . . ?
C14 Ir1 O2 176.0(2) . . ?
C14 Ir1 C1 95.8(2) . . ?
O3 P3 N5 118.9(3) . . ?
O3 P3 C70 107.8(3) . . ?
O3 P3 C64 107.1(3) . . ?
N5 P3 C70 106.4(3) . . ?
N5 P3 C64 110.6(2) . . ?
C70 P3 C64 105.1(3) . . ?
O1 P1 N3 118.1(3) . . ?
O1 P1 C27 107.1(3) . . ?
O1 P1 C33 108.4(3) . . ?
N3 P1 C27 108.3(3) . . ?
N3 P1 C33 108.3(3) . . ?
C27 P1 C33 106.0(3) . . ?
C57 S3 C58 90.6(3) . . ?
O2 P2 N3 118.0(3) . . ?
O2 P2 C39 108.5(3) . . ?
O2 P2 C45 108.8(3) . . ?
N3 P2 C39 107.3(3) . . ?
N3 P2 C45 109.9(3) . . ?
C45 P2 C39 103.3(3) . . ?
C20 S2 C21 89.8(3) . . ?
C8 S1 C7 89.8(3) . . ?
C7 N1 Ir1 112.5(4) . . ?
C7 N1 C13 113.3(5) . . ?
C13 N1 Ir1 134.2(5) . . ?
P1 O1 Ir1 126.4(2) . . ?
P3 O3 Ir2 125.1(2) . . ?
C20 N2 Ir1 113.1(4) . . ?
C20 N2 C26 111.8(5) . . ?
C26 N2 Ir1 135.1(4) . . ?
P2 O2 Ir1 124.2(2) . . ?
C63 N4 Ir2 134.2(4) . . ?
C57 N4 Ir2 113.1(4) . . ?
C57 N4 C63 112.6(5) . . ?
P2 N3 P1 126.3(4) . . ?
P3 N5 P3 127.1(5) . 2 ?
C55 C56 C57 123.9(6) . . ?
C55 C56 C51 123.3(6) . . ?
C51 C56 C57 112.7(5) . . ?
C6 C1 Ir1 115.2(5) . . ?
C2 C1 Ir1 129.1(5) . . ?
C2 C1 C6 115.5(6) . . ?
C14 C19 C20 112.9(6) . . ?
C18 C19 C14 122.1(7) . . ?
C18 C19 C20 124.9(7) . . ?
C1 C6 C7 112.3(6) . . ?
C5 C6 C1 122.7(7) . . ?
C5 C6 C7 125.0(7) . . ?
C19 C14 Ir1 113.9(5) . . ?
C15 C14 Ir1 129.8(5) . . ?
C15 C14 C19 116.1(6) . . ?
N2 C20 S2 114.9(5) . . ?
N2 C20 C19 118.1(6) . . ?
C19 C20 S2 126.7(5) . . ?
C10 C11 C12 119.6(9) . . ?
C3 C2 C1 121.6(7) . . ?
C54 C55 C56 119.1(6) . . ?
C55 C54 C53 119.9(6) . . ?
C64 C65 C66 119.8(6) . . ?
N2 C26 C25 126.8(6) . . ?
N2 C26 C21 114.1(6) . . ?
C25 C26 C21 119.1(7) . . ?
C43 C44 C39 120.9(9) . . ?
C74 C75 C70 119.7(8) . . ?
C66 C67 C68 120.7(6) . . ?
C24 C25 C26 118.6(7) . . ?
C75 C70 P3 119.3(6) . . ?
C71 C70 P3 121.0(5) . . ?
C71 C70 C75 119.7(7) . . ?
C43 C42 C41 120.1(8) . . ?
C60 C59 C58 118.2(6) . . ?
C59 C60 C61 120.4(7) . . ?
C26 C21 S2 109.3(5) . . ?
C22 C21 S2 128.7(6) . . ?
C22 C21 C26 122.0(7) . . ?
N4 C63 C58 113.2(5) . . ?
C62 C63 N4 127.7(5) . . ?
C62 C63 C58 119.1(6) . . ?
C65 C64 P3 122.6(5) . . ?
C65 C64 C69 119.5(6) . . ?
C69 C64 P3 117.9(5) . . ?
C18 C17 C16 118.9(7) . . ?
C17 C18 C19 119.9(7) . . ?
C61 C62 C63 119.0(6) . . ?
C54 C53 C52 120.4(7) . . ?
C53 C52 C51 122.6(6) . . ?
C42 C43 C44 120.7(9) . . ?
C4 C5 C6 119.1(7) . . ?
N4 C57 S3 113.8(5) . . ?
N4 C57 C56 118.2(5) . . ?
C56 C57 S3 128.0(5) . . ?
C5 C4 C3 120.5(7) . . ?
C9 C8 S1 128.5(6) . . ?
C9 C8 C13 120.0(8) . . ?
C13 C8 S1 111.5(5) . . ?
C73 C74 C75 120.3(8) . . ?
C13 C12 C11 119.6(7) . . ?
C28 C27 P1 120.8(6) . . ?
C32 C27 P1 120.8(6) . . ?
C32 C27 C28 118.4(7) . . ?
C36 C35 C34 117.7(10) . . ?
C59 C58 S3 128.7(5) . . ?
C59 C58 C63 121.4(6) . . ?
C63 C58 S3 109.9(5) . . ?
C29 C28 C27 119.7(9) . . ?
C62 C61 C60 121.8(7) . . ?
N1 C7 S1 113.4(5) . . ?
N1 C7 C6 119.1(6) . . ?
C6 C7 S1 127.5(5) . . ?
C68 C69 C64 120.4(7) . . ?
C67 C66 C65 120.3(7) . . ?
C70 C71 C72 120.0(7) . . ?
C69 C68 C67 119.3(7) . . ?
C23 C22 C21 118.1(8) . . ?
C44 C39 P2 122.2(6) . . ?
C40 C39 P2 119.7(6) . . ?
C40 C39 C44 118.1(7) . . ?
C17 C16 C15 121.8(7) . . ?
C46 C45 P2 120.5(6) . . ?
C50 C45 P2 120.7(6) . . ?
C50 C45 C46 118.8(7) . . ?
C2 C3 C4 120.5(7) . . ?
C16 C15 C14 121.0(7) . . ?
C25 C24 C23 121.3(8) . . ?
C45 C46 C47 120.0(9) . . ?
C74 C73 C72 120.2(8) . . ?
C39 C40 C41 120.6(9) . . ?
C34 C33 P1 120.4(6) . . ?
C34 C33 C38 117.8(7) . . ?
C38 C33 P1 121.7(6) . . ?
C22 C23 C24 120.9(8) . . ?
C45 C50 C49 122.1(8) . . ?
C10 C9 C8 118.3(8) . . ?
N1 C13 C8 112.0(6) . . ?
C12 C13 N1 127.5(6) . . ?
C12 C13 C8 120.5(7) . . ?
C73 C72 C71 120.1(8) . . ?
C33 C34 C35 121.6(9) . . ?
C37 C38 C33 121.2(9) . . ?
C27 C32 C31 120.5(9) . . ?
C47 C48 C49 120.8(9) . . ?
C36 C37 C38 120.0(10) . . ?
C9 C10 C11 121.9(9) . . ?
C42 C41 C40 119.6(9) . . ?
C50 C49 C48 117.8(9) . . ?
C30 C31 C32 119.9(11) . . ?
C30 C29 C28 121.9(10) . . ?
C37 C36 C35 121.6(9) . . ?
C48 C47 C46 120.6(9) . . ?
C29 C30 C31 119.6(10) . . ?
C56 C51 Ir2 115.3(5) . . ?
C52 C51 Ir2 129.9(5) . . ?
C52 C51 C56 114.7(6) . . ?

_shelx_SHELXL_version_number     2014/7
_olex2_date_sample_data_collection 2017-09-07
_olex2_submission_special_instructions 'No special instructions were received'

_chemical_properties_physical    Oxygen-sensitive
####################################################################### 
# 
# 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_(dfbt)2Ir(tpip)_sq
_database_code_depnum_ccdc_archive 'CCDC 1832347'
_audit_update_record             
;
2018-05-11 deposited with the CCDC.
2018-05-21 downloaded from the CCDC.
;
_audit_creation_date             2018-05-04
_audit_creation_method           
;
Olex2 1.2-beta
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C50 H29 F4 Ir N3 O2 P2 S2'
_chemical_formula_sum            'C50 H29 F4 Ir N3 O2 P2 S2'
_chemical_formula_weight         1098.02
_chemical_absolute_configuration ?
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C1 S1 N1 F1 Ir1 O1 P1'
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'
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'
S S 0.1246 0.1234 '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      orthorhombic
_space_group_IT_number           19
_space_group_name_H-M_alt        'P 21 21 21'
_space_group_name_Hall           'P 2ac 2ab'
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'

_cell_length_a                   11.6332(3)
_cell_length_b                   16.9857(6)
_cell_length_c                   23.8858(8)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     4719.8(3)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    6392
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.7590
_cell_measurement_theta_min      2.4290
_shelx_estimated_absorpt_T_max   0.731
_shelx_estimated_absorpt_T_min   0.693
_exptl_absorpt_coefficient_mu    3.043
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.89657
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.545
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2164
_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  0.0398
_diffrn_reflns_av_unetI/netI     0.0752
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       19
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       29
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            17779
_diffrn_reflns_point_group_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.371
_diffrn_reflns_theta_min         2.287
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.5095
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_details      
;
#__ type_ start__ end____ width___ exp.time_
  1 omega  -69.00  -36.00   1.0000   19.0000
omega____ theta____ kappa____ phi______ frames
    -       11.4559  178.0000 -150.0000 33

#__ type_ start__ end____ width___ exp.time_
  2 omega  -15.00   37.00   1.0000   19.0000
omega____ theta____ kappa____ phi______ frames
    -       11.4559   38.0000 -150.0000 52

#__ type_ start__ end____ width___ exp.time_
  3 omega  -82.00  -10.00   1.0000   19.0000
omega____ theta____ kappa____ phi______ frames
    -      -13.0184  -19.0000 -150.0000 72
;
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_UB_11      0.0002226000
_diffrn_orient_matrix_UB_12      -0.0340432000
_diffrn_orient_matrix_UB_13      0.0172137000
_diffrn_orient_matrix_UB_21      -0.0033203000
_diffrn_orient_matrix_UB_22      0.0241779000
_diffrn_orient_matrix_UB_23      0.0241508000
_diffrn_orient_matrix_UB_31      -0.0608722000
_diffrn_orient_matrix_UB_32      -0.0014398000
_diffrn_orient_matrix_UB_33      -0.0012600000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.784
_reflns_Friedel_fraction_full    0.986
_reflns_Friedel_fraction_max     0.975
_reflns_number_gt                7668
_reflns_number_total             9537
_reflns_odcompleteness_completeness 99.85
_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, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_collection       
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_computing_data_reduction        
;
CrysAlisPro, Agilent Technologies,
Version 1.171.36.28 (release 01-02-2013 CrysAlis171 .NET)
(compiled Feb  1 2013,16:14:44)
;
_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    ?
_refine_diff_density_max         0.858
_refine_diff_density_min         -0.865
_refine_diff_density_rms         0.091
_refine_ls_abs_structure_details 
;
 Flack x determined using 2677 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259).
;
_refine_ls_abs_structure_Flack   -0.010(5)
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.976
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     577
_refine_ls_number_reflns         9537
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0582
_refine_ls_R_factor_gt           0.0395
_refine_ls_restrained_S_all      0.976
_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)+(0.0149P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0608
_refine_ls_wR_factor_ref         0.0668
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2.a Aromatic/amide H refined with riding coordinates:
 C18(H18), C31(H31), C43(H43), C16(H16), C38(H38), C35(H35), C50(H50),
 C47(H47), C46(H46), C40(H40), C29(H29), C23(H23), C32(H32), C44(H44), C41(H41),
  C11(H11), C36(H36), C12(H12), C42(H42), C10(H10), C9(H9), C49(H49), C30(H30),
 C34(H34), C28(H28), C48(H48), C37(H37), C26(H26), C24(H24)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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 0.00920(2) 0.49548(2) 0.32366(2) 0.03189(8) Uani 1 1 d . . . . .
P2 P 0.22790(13) 0.49890(18) 0.41136(8) 0.0339(4) Uani 1 1 d . . . . .
N3 N 0.2483(5) 0.4068(4) 0.4024(3) 0.0369(17) Uani 1 1 d . . . . .
P1 P 0.15787(16) 0.34779(13) 0.37672(9) 0.0312(5) Uani 1 1 d . . . . .
C18 C 0.2735(7) 0.4404(6) 0.2441(4) 0.048(2) Uani 1 1 d . . . . .
H18 H 0.245590 0.402483 0.268736 0.057 Uiso 1 1 calc R . . . .
O2 O 0.1111(4) 0.5327(3) 0.3972(2) 0.0382(15) Uani 1 1 d . . . . .
C6 C -0.2629(7) 0.4192(6) 0.4364(4) 0.051(3) Uani 1 1 d . . . . .
O1 O 0.0857(4) 0.3768(3) 0.3279(2) 0.0373(13) Uani 1 1 d . . . . .
C19 C 0.2242(6) 0.5148(6) 0.2397(3) 0.039(2) Uani 1 1 d . . . . .
F4 F 0.4151(5) 0.3549(4) 0.2133(3) 0.088(2) Uani 1 1 d . . . . .
C8 C -0.1871(7) 0.4134(5) 0.2789(4) 0.042(2) Uani 1 1 d . . . . .
C31 C 0.5236(8) 0.5676(7) 0.3340(5) 0.076(3) Uani 1 1 d . . . . .
H31 H 0.593384 0.544858 0.324087 0.091 Uiso 1 1 calc R . . . .
C43 C 0.2517(10) 0.1315(6) 0.3184(5) 0.066(3) Uani 1 1 d . . . . .
H43 H 0.216701 0.083316 0.311289 0.079 Uiso 1 1 calc R . . . .
C16 C 0.4080(8) 0.4783(7) 0.1720(5) 0.069(3) Uani 1 1 d . . . . .
H16 H 0.469445 0.464830 0.149040 0.083 Uiso 1 1 calc R . . . .
F1 F -0.4029(5) 0.3809(4) 0.4998(3) 0.101(2) Uani 1 1 d . . . . .
C38 C 0.2136(8) 0.5883(6) 0.5081(4) 0.061(3) Uani 1 1 d . . . . .
H38 H 0.160424 0.619443 0.489274 0.074 Uiso 1 1 calc R . . . .
S1 S -0.31852(18) 0.37807(17) 0.37572(13) 0.0620(8) Uani 1 1 d . . . . .
S2 S 0.1927(2) 0.65921(17) 0.20660(12) 0.0635(8) Uani 1 1 d . . . . .
C33 C 0.2603(6) 0.5226(5) 0.4829(3) 0.040(2) Uani 1 1 d . . . . .
C21 C 0.0082(8) 0.6562(5) 0.2835(3) 0.044(2) Uani 1 1 d . . . . .
C22 C -0.0553(6) 0.6037(5) 0.3177(4) 0.039(2) Uani 1 1 d . . . . .
F3 F 0.3933(5) 0.6028(4) 0.1297(3) 0.098(2) Uani 1 1 d . . . . .
C7 C -0.2029(6) 0.4150(5) 0.3383(4) 0.043(2) Uani 1 1 d . . . . .
C35 C 0.3713(7) 0.4978(8) 0.5662(4) 0.064(3) Uani 1 1 d . . . . .
H35 H 0.424292 0.467330 0.585697 0.076 Uiso 1 1 calc R . . . .
C39 C 0.2395(6) 0.2633(5) 0.3530(3) 0.035(2) Uani 1 1 d . . . . .
N1 N -0.1274(5) 0.4536(4) 0.3689(3) 0.0368(17) Uani 1 1 d . . . . .
N2 N 0.1282(5) 0.5439(4) 0.2701(3) 0.0382(17) Uani 1 1 d . . . . .
C2 C -0.0985(6) 0.4979(8) 0.4676(3) 0.054(2) Uani 1 1 d . . . . .
C13 C -0.0862(7) 0.4539(5) 0.2614(4) 0.039(2) Uani 1 1 d . . . . .
C50 C 0.0781(7) 0.3234(5) 0.4861(4) 0.045(2) Uani 1 1 d . . . . .
H50 H 0.144137 0.348184 0.499226 0.054 Uiso 1 1 calc R . . . .
C47 C -0.1176(7) 0.2458(6) 0.4506(5) 0.056(3) Uani 1 1 d . . . . .
H47 H -0.184202 0.220220 0.439127 0.068 Uiso 1 1 calc R . . . .
C20 C 0.1070(7) 0.6180(5) 0.2556(4) 0.043(2) Uani 1 1 d . . . . .
C46 C -0.0389(7) 0.2737(5) 0.4126(4) 0.047(2) Uani 1 1 d . . . . .
H46 H -0.052418 0.266374 0.374538 0.057 Uiso 1 1 calc R . . . .
C40 C 0.3547(7) 0.2728(6) 0.3404(4) 0.055(3) Uani 1 1 d . . . . .
H40 H 0.391225 0.320575 0.347260 0.066 Uiso 1 1 calc R . . . .
C45 C 0.0587(6) 0.3119(5) 0.4291(3) 0.037(2) Uani 1 1 d . . . . .
C29 C 0.4010(8) 0.6761(6) 0.3345(4) 0.065(3) Uani 1 1 d . . . . .
H29 H 0.386977 0.728554 0.325710 0.078 Uiso 1 1 calc R . . . .
C23 C -0.1511(7) 0.6354(6) 0.3436(4) 0.051(3) Uani 1 1 d . . . . .
H23 H -0.195982 0.604465 0.367081 0.061 Uiso 1 1 calc R . . . .
F2 F -0.0935(5) 0.5314(5) 0.5617(2) 0.099(3) Uani 1 1 d . . . . .
C1 C -0.1589(6) 0.4579(5) 0.4258(4) 0.044(2) Uani 1 1 d . . . . .
C27 C 0.3362(6) 0.5544(5) 0.3734(3) 0.037(2) Uani 1 1 d . . . . .
C32 C 0.4406(6) 0.5226(6) 0.3605(4) 0.057(3) Uani 1 1 d . . . . .
H32 H 0.456070 0.470423 0.369627 0.069 Uiso 1 1 calc R . . . .
C15 C 0.3583(9) 0.5501(8) 0.1684(5) 0.066(3) Uani 1 1 d . . . . .
C44 C 0.1883(8) 0.1926(6) 0.3405(4) 0.062(3) Uani 1 1 d . . . . .
H44 H 0.110053 0.185833 0.346915 0.074 Uiso 1 1 calc R . . . .
C41 C 0.4152(8) 0.2102(7) 0.3175(5) 0.072(3) Uani 1 1 d . . . . .
H41 H 0.492797 0.216421 0.309242 0.086 Uiso 1 1 calc R . . . .
C17 C 0.3658(8) 0.4265(7) 0.2100(4) 0.057(3) Uani 1 1 d . . . . .
C11 C -0.1383(8) 0.4181(6) 0.1664(4) 0.064(3) Uani 1 1 d . . . . .
H11 H -0.119173 0.417506 0.128585 0.077 Uiso 1 1 calc R . . . .
C14 C 0.2694(8) 0.5705(6) 0.2026(4) 0.050(3) Uani 1 1 d . . . . .
C36 C 0.3254(10) 0.5643(8) 0.5903(4) 0.075(3) Uani 1 1 d . . . . .
H36 H 0.348115 0.579721 0.625946 0.090 Uiso 1 1 calc R . . . .
C12 C -0.0662(7) 0.4548(6) 0.2045(4) 0.052(3) Uani 1 1 d . . . . .
H12 H -0.001654 0.481104 0.191166 0.063 Uiso 1 1 calc R . . . .
C42 C 0.3646(9) 0.1413(7) 0.3071(5) 0.070(3) Uani 1 1 d . . . . .
H42 H 0.407050 0.100004 0.292068 0.084 Uiso 1 1 calc R . . . .
C10 C -0.2361(10) 0.3832(7) 0.1839(6) 0.074(4) Uani 1 1 d . . . . .
H10 H -0.286140 0.361197 0.157848 0.089 Uiso 1 1 calc R . . . .
C9 C -0.2624(8) 0.3799(7) 0.2404(5) 0.063(3) Uani 1 1 d . . . . .
H9 H -0.329540 0.355496 0.252512 0.075 Uiso 1 1 calc R . . . .
C49 C -0.0104(9) 0.2945(5) 0.5240(4) 0.056(2) Uani 1 1 d . . . . .
H49 H -0.003542 0.304730 0.562062 0.068 Uiso 1 1 calc R . . . .
C30 C 0.5039(8) 0.6438(6) 0.3225(4) 0.072(3) Uani 1 1 d . . . . .
H30 H 0.561303 0.674280 0.306249 0.086 Uiso 1 1 calc R . . . .
C34 C 0.3380(6) 0.4769(6) 0.5129(3) 0.051(3) Uani 1 1 d . . . . .
H34 H 0.367973 0.431492 0.496685 0.062 Uiso 1 1 calc R . . . .
C28 C 0.3161(7) 0.6316(6) 0.3597(4) 0.053(3) Uani 1 1 d . . . . .
H28 H 0.244944 0.654045 0.367420 0.064 Uiso 1 1 calc R . . . .
C48 C -0.0932(9) 0.2574(7) 0.5073(5) 0.064(3) Uani 1 1 d . . . . .
H48 H -0.142805 0.235626 0.533612 0.077 Uiso 1 1 calc R . . . .
C37 C 0.2474(9) 0.6067(7) 0.5617(5) 0.077(3) Uani 1 1 d . . . . .
H37 H 0.214876 0.650483 0.578965 0.092 Uiso 1 1 calc R . . . .
C26 C -0.0223(9) 0.7354(5) 0.2751(4) 0.058(3) Uani 1 1 d . . . . .
H26 H 0.021470 0.767279 0.251692 0.070 Uiso 1 1 calc R . . . .
C24 C -0.1812(9) 0.7169(7) 0.3339(5) 0.077(4) Uani 1 1 d . . . . .
H24 H -0.247357 0.736614 0.350646 0.092 Uiso 1 1 calc R . . . .
C25 C -0.1180(11) 0.7653(6) 0.3019(5) 0.071(3) Uani 1 1 d . . . . .
C0AA C -0.3076(8) 0.4200(7) 0.4909(5) 0.069(3) Uani 1 1 d . . . . .
C1AA C -0.2481(9) 0.4566(7) 0.5335(5) 0.075(3) Uani 1 1 d . . . . .
C2AA C -0.1481(7) 0.4930(8) 0.5199(4) 0.064(3) Uani 1 1 d . . . . .


_geom_special_details            
;
 All esds (except the esd in the dihedral angle between two l.s. planes)
 are estimated using the full covariance matrix.  The cell esds are taken
 into account individually in the estimation of esds in distances, angles
 and torsion angles; correlations between esds in cell parameters are only
 used when they are defined by crystal symmetry.  An approximate (isotropic)
 treatment of cell esds is used for estimating esds involving l.s. planes.
;
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ir1 O2 2.211(5) . ?
Ir1 O1 2.207(5) . ?
Ir1 C22 1.991(8) . ?
Ir1 N1 2.050(6) . ?
Ir1 N2 2.056(6) . ?
Ir1 C13 1.986(8) . ?
P2 N3 1.596(7) . ?
P2 O2 1.513(5) . ?
P2 C33 1.795(8) . ?
P2 C27 1.816(8) . ?
N3 P1 1.577(7) . ?
P1 O1 1.518(5) . ?
P1 C39 1.811(8) . ?
P1 C45 1.807(8) . ?
C18 C19 1.392(13) . ?
C18 C17 1.369(12) . ?
C6 S1 1.734(10) . ?
C6 C1 1.401(11) . ?
C6 C0AA 1.403(13) . ?
C19 N2 1.421(10) . ?
C19 C14 1.399(12) . ?
F4 C17 1.347(11) . ?
C8 C7 1.431(12) . ?
C8 C13 1.422(11) . ?
C8 C9 1.391(12) . ?
C31 C32 1.385(11) . ?
C31 C30 1.343(12) . ?
C43 C44 1.377(12) . ?
C43 C42 1.351(13) . ?
C16 C15 1.352(14) . ?
C16 C17 1.355(13) . ?
F1 C0AA 1.309(11) . ?
C38 C33 1.379(12) . ?
C38 C37 1.376(13) . ?
S1 C7 1.733(9) . ?
S2 C20 1.690(9) . ?
S2 C14 1.754(11) . ?
C33 C34 1.391(10) . ?
C21 C22 1.416(11) . ?
C21 C20 1.478(12) . ?
C21 C26 1.406(11) . ?
C22 C23 1.384(11) . ?
F3 C15 1.350(11) . ?
C7 N1 1.318(9) . ?
C35 C36 1.374(15) . ?
C35 C34 1.378(11) . ?
C39 C40 1.383(10) . ?
C39 C44 1.375(11) . ?
N1 C1 1.407(10) . ?
N2 C20 1.328(10) . ?
C2 C1 1.398(12) . ?
C2 C2AA 1.378(11) . ?
C13 C12 1.379(11) . ?
C50 C45 1.394(11) . ?
C50 C49 1.456(11) . ?
C47 C46 1.375(11) . ?
C47 C48 1.396(13) . ?
C46 C45 1.366(10) . ?
C40 C41 1.388(12) . ?
C29 C30 1.348(12) . ?
C29 C28 1.382(12) . ?
C23 C24 1.445(13) . ?
F2 C2AA 1.352(10) . ?
C27 C32 1.364(10) . ?
C27 C28 1.371(12) . ?
C15 C14 1.362(13) . ?
C41 C42 1.333(13) . ?
C11 C12 1.386(11) . ?
C11 C10 1.349(14) . ?
C36 C37 1.345(14) . ?
C10 C9 1.386(15) . ?
C49 C48 1.219(12) . ?
C26 C25 1.382(14) . ?
C24 C25 1.342(15) . ?
C0AA C1AA 1.377(14) . ?
C1AA C2AA 1.357(13) . ?

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
O1 Ir1 O2 90.46(19) . . ?
C22 Ir1 O2 89.7(3) . . ?
C22 Ir1 O1 177.8(3) . . ?
C22 Ir1 N1 93.8(3) . . ?
C22 Ir1 N2 80.8(3) . . ?
N1 Ir1 O2 95.5(2) . . ?
N1 Ir1 O1 88.3(2) . . ?
N1 Ir1 N2 171.5(2) . . ?
N2 Ir1 O2 91.1(2) . . ?
N2 Ir1 O1 97.1(2) . . ?
C13 Ir1 O2 175.0(3) . . ?
C13 Ir1 O1 86.3(3) . . ?
C13 Ir1 C22 93.7(3) . . ?
C13 Ir1 N1 80.7(3) . . ?
C13 Ir1 N2 93.0(3) . . ?
N3 P2 C33 108.5(4) . . ?
N3 P2 C27 109.8(4) . . ?
O2 P2 N3 118.4(3) . . ?
O2 P2 C33 108.5(3) . . ?
O2 P2 C27 108.3(3) . . ?
C33 P2 C27 102.3(4) . . ?
P1 N3 P2 125.2(4) . . ?
N3 P1 C39 106.0(3) . . ?
N3 P1 C45 111.8(4) . . ?
O1 P1 N3 117.4(3) . . ?
O1 P1 C39 107.8(3) . . ?
O1 P1 C45 106.7(3) . . ?
C45 P1 C39 106.5(4) . . ?
C17 C18 C19 115.7(9) . . ?
P2 O2 Ir1 123.4(3) . . ?
C1 C6 S1 111.1(7) . . ?
C1 C6 C0AA 119.0(10) . . ?
C0AA C6 S1 129.9(8) . . ?
P1 O1 Ir1 123.7(3) . . ?
C18 C19 N2 127.0(8) . . ?
C18 C19 C14 120.4(8) . . ?
C14 C19 N2 112.6(8) . . ?
C13 C8 C7 112.8(7) . . ?
C9 C8 C7 125.5(9) . . ?
C9 C8 C13 121.6(9) . . ?
C30 C31 C32 120.4(9) . . ?
C42 C43 C44 120.3(10) . . ?
C15 C16 C17 118.2(10) . . ?
C37 C38 C33 118.6(10) . . ?
C7 S1 C6 89.8(4) . . ?
C20 S2 C14 89.0(5) . . ?
C38 C33 P2 121.0(7) . . ?
C38 C33 C34 118.9(8) . . ?
C34 C33 P2 120.1(7) . . ?
C22 C21 C20 112.9(7) . . ?
C26 C21 C22 123.6(9) . . ?
C26 C21 C20 123.5(9) . . ?
C21 C22 Ir1 115.2(6) . . ?
C23 C22 Ir1 129.1(7) . . ?
C23 C22 C21 115.6(8) . . ?
C8 C7 S1 127.2(6) . . ?
N1 C7 C8 118.4(8) . . ?
N1 C7 S1 114.2(7) . . ?
C36 C35 C34 119.3(9) . . ?
C40 C39 P1 118.9(7) . . ?
C44 C39 P1 122.2(6) . . ?
C44 C39 C40 118.3(8) . . ?
C7 N1 Ir1 113.3(6) . . ?
C7 N1 C1 112.9(7) . . ?
C1 N1 Ir1 133.8(5) . . ?
C19 N2 Ir1 135.0(6) . . ?
C20 N2 Ir1 114.6(6) . . ?
C20 N2 C19 110.1(7) . . ?
C2AA C2 C1 114.1(9) . . ?
C8 C13 Ir1 114.4(6) . . ?
C12 C13 Ir1 129.8(6) . . ?
C12 C13 C8 115.7(8) . . ?
C45 C50 C49 116.4(8) . . ?
C46 C47 C48 117.2(9) . . ?
C21 C20 S2 126.1(7) . . ?
N2 C20 S2 117.6(7) . . ?
N2 C20 C21 116.3(8) . . ?
C45 C46 C47 121.7(9) . . ?
C39 C40 C41 119.2(9) . . ?
C50 C45 P1 121.7(6) . . ?
C46 C45 P1 119.4(6) . . ?
C46 C45 C50 118.9(8) . . ?
C30 C29 C28 120.3(10) . . ?
C22 C23 C24 119.8(10) . . ?
C6 C1 N1 112.0(8) . . ?
C2 C1 C6 122.1(9) . . ?
C2 C1 N1 125.8(7) . . ?
C32 C27 P2 121.7(7) . . ?
C32 C27 C28 118.5(8) . . ?
C28 C27 P2 119.8(6) . . ?
C27 C32 C31 120.4(9) . . ?
C16 C15 C14 121.0(11) . . ?
F3 C15 C16 120.8(10) . . ?
F3 C15 C14 118.1(11) . . ?
C39 C44 C43 120.6(9) . . ?
C42 C41 C40 121.5(9) . . ?
F4 C17 C18 117.0(10) . . ?
F4 C17 C16 118.1(9) . . ?
C16 C17 C18 124.9(11) . . ?
C10 C11 C12 120.3(11) . . ?
C19 C14 S2 110.8(7) . . ?
C15 C14 C19 119.6(10) . . ?
C15 C14 S2 129.5(9) . . ?
C37 C36 C35 119.4(10) . . ?
C13 C12 C11 122.7(9) . . ?
C41 C42 C43 120.0(10) . . ?
C11 C10 C9 120.4(10) . . ?
C10 C9 C8 119.2(10) . . ?
C48 C49 C50 122.0(10) . . ?
C31 C30 C29 120.0(9) . . ?
C35 C34 C33 121.0(9) . . ?
C27 C28 C29 120.3(9) . . ?
C49 C48 C47 123.4(11) . . ?
C36 C37 C38 122.9(11) . . ?
C25 C26 C21 119.3(10) . . ?
C25 C24 C23 123.0(10) . . ?
C24 C25 C26 118.7(10) . . ?
F1 C0AA C6 117.4(12) . . ?
F1 C0AA C1AA 122.3(11) . . ?
C1AA C0AA C6 120.2(9) . . ?
C2AA C1AA C0AA 117.4(10) . . ?
F2 C2AA C2 116.3(9) . . ?
F2 C2AA C1AA 116.5(9) . . ?
C1AA C2AA C2 127.1(10) . . ?

_platon_squeeze_details          ?
loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
_platon_squeeze_void_content
1 0.050 0.250 1.000 326 92 ' '
2 -0.089 0.750 0.500 326 92 ' '

_platon_squeeze_void_probe_radius 1.20
_olex2_submission_special_instructions 'No special instructions were received'
_chemical_properties_physical    Oxygen-sensitive
####################################################################### 
# 
# 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_(cf3bt)2Ir(tpip)_sq
_database_code_depnum_ccdc_archive 'CCDC 1832346'
_audit_update_record             
;
2018-05-11 deposited with the CCDC.
2018-05-21 downloaded from the CCDC.
;
_audit_creation_date             2018-05-06
_audit_creation_method           
;
Olex2 1.2
(compiled 2018.04.26 svn.r3504 for OlexSys, GUI svn.r5492)
;
_shelx_SHELXL_version_number     2018/3
_chemical_name_common            ?
_chemical_name_systematic        ?
_chemical_formula_moiety         'C52 H34 F6 Ir N3 O2 P2 S2'
_chemical_formula_sum            'C52 H34 F6 Ir N3 O2 P2 S2'
_chemical_formula_weight         1165.08
_chemical_melting_point          ?
_chemical_oxdiff_formula         'C104 H68 F12 Ir2 N6 O4 P4 S4'
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'
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'
S S 0.1246 0.1234 '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                   14.2112(3)
_cell_length_b                   20.0703(5)
_cell_length_c                   20.8334(4)
_cell_angle_alpha                109.056(2)
_cell_angle_beta                 109.8998(18)
_cell_angle_gamma                92.8019(18)
_cell_volume                     5194.9(2)
_cell_formula_units_Z            4
_cell_measurement_reflns_used    14960
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.5840
_cell_measurement_theta_min      2.1050
_shelx_estimated_absorpt_T_max   0.769
_shelx_estimated_absorpt_T_min   0.732
_exptl_absorpt_coefficient_mu    2.775
_exptl_absorpt_correction_T_max  1.00000
_exptl_absorpt_correction_T_min  0.75541
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   
;
CrysAlisPro 1.171.39.46 (Rigaku Oxford Diffraction, 2018)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_absorpt_special_details   ?
_exptl_crystal_colour            red
_exptl_crystal_density_diffrn    1.490
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_description       block
_exptl_crystal_F_000             2304
loop_
_exptl_crystal_face_index_h
_exptl_crystal_face_index_k
_exptl_crystal_face_index_l
_exptl_crystal_face_perp_dist
0 2 5 0.1289
0 -2 -5 0.1289
-5 -2 3 0.3856
3 0 -5 0.3182
5 3 -1 0.3939
0 -5 3 0.0648
0 5 -3 0.0648

_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.1
loop_
_exptl_oxdiff_crystal_face_indexfrac_h
_exptl_oxdiff_crystal_face_indexfrac_k
_exptl_oxdiff_crystal_face_indexfrac_l
_exptl_oxdiff_crystal_face_x
_exptl_oxdiff_crystal_face_y
_exptl_oxdiff_crystal_face_z
0.0184 2.0061 4.9908 0.0502 0.2261 -0.0290
-0.0184 -2.0061 -4.9908 -0.0502 -0.2261 0.0290
-5.0050 -1.9787 3.0172 -0.0142 -0.0682 -0.2539
2.9915 -0.0165 -5.0047 -0.0209 -0.1024 0.1714
5.0130 2.9816 -1.0216 0.0409 0.1622 0.2434
-0.0079 -5.0100 3.0159 -0.1745 0.0231 -0.0520
0.0079 5.0100 -3.0159 0.1745 -0.0231 0.0520

_exptl_transmission_factor_max   ?
_exptl_transmission_factor_min   ?
_diffrn_reflns_av_R_equivalents  0.0429
_diffrn_reflns_av_unetI/netI     0.0552
_diffrn_reflns_Laue_measured_fraction_full 1.000
_diffrn_reflns_Laue_measured_fraction_max 1.000
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -25
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -25
_diffrn_reflns_number            54888
_diffrn_reflns_point_group_measured_fraction_full 1.000
_diffrn_reflns_point_group_measured_fraction_max 1.000
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         26.372
_diffrn_reflns_theta_min         1.953
_diffrn_ambient_temperature      293(2)
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 10.5095
_diffrn_detector_type            Atlas
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 1.000
_diffrn_measurement_details      
;
List of Runs (angles in degrees, time in seconds):

  # Type    Start    End  Width  tₑₓₚ   ω     θ     κ     φ   Frames
#--------------------------------------------------------------------------
  1  ω    -22.00  82.00   1.00    6.00    --   11.53  77.00 -30.00  104
  2  ω    -68.00  23.00   1.00    6.00    --   11.53 -19.00-180.00   91
  3  ω     38.00  63.00   1.00    6.00    --   11.53  38.00 -60.00   25
  4  ω    -14.00  87.00   1.00    6.00    --   11.53  38.00 150.00  101
  5  ω    -14.00  36.00   1.00    6.00    --   11.53  57.00-120.00   50
  6  ω    -90.00 -57.00   1.00    6.00    --  -13.17-178.00 -60.00   33
  7  ω    -41.00 -16.00   1.00    6.00    --  -13.17 -57.00  30.00   25
;
_diffrn_measurement_device       'four-circle diffractometer'
_diffrn_measurement_device_type  'Xcalibur, Atlas, Gemini ultra'
_diffrn_measurement_method       'ω scans'
_diffrn_orient_matrix_type       
'CrysAlisPro convention (1999,Acta A55,543-557)'
_diffrn_orient_matrix_UB_11      -0.0120933000
_diffrn_orient_matrix_UB_12      0.0329544000
_diffrn_orient_matrix_UB_13      -0.0031529000
_diffrn_orient_matrix_UB_21      0.0292889000
_diffrn_orient_matrix_UB_22      0.0181553000
_diffrn_orient_matrix_UB_23      0.0379030000
_diffrn_orient_matrix_UB_31      0.0436790000
_diffrn_orient_matrix_UB_32      0.0054046000
_diffrn_orient_matrix_UB_33      -0.0081505000
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed X-ray tube'
_diffrn_source_type              'Enhance (Mo) X-ray Source'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_full    .
_reflns_Friedel_fraction_max     .
_reflns_number_gt                15639
_reflns_number_total             21229
_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 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_collection       'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_computing_data_reduction        'CrysAlisPro 1.171.39.46 (Rigaku OD, 2018)'
_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    ?
_refine_diff_density_max         0.966
_refine_diff_density_min         -0.420
_refine_diff_density_rms         0.076
_refine_ls_extinction_coef       .
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.003
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     1337
_refine_ls_number_reflns         21229
_refine_ls_number_restraints     127
_refine_ls_R_factor_all          0.0582
_refine_ls_R_factor_gt           0.0358
_refine_ls_restrained_S_all      1.005
_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)+(0.0277P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0657
_refine_ls_wR_factor_ref         0.0732
_refine_special_details          SQUEEZE
_olex2_refinement_description    
;
1. Fixed Uiso
 At 1.2 times of:
  All C(H) groups
2. Shared sites
{C1, C1}
{C1, C1}
{C1, C1}
{C1, C1}
3. Restrained distances
 C86-C81
 1.43 with sigma of 0.01
4. Uiso/Uaniso restraints and constraints
Uanis(C1_4) = Uanis(C1_3)
Uanis(C1_2) = Uanis(C1_1)
Uanis(C1_5) = Uanis(C1_6)
Uanis(C1_7) = Uanis(C1_8)
5. Same fragment restrains
{C1_3, F1_3, F2_3, F3_3}
{C1_4, F1_4, F2_4, F3_4}
{C1_5, F1_5, F2_5, F3_5}
{C1_7, F1_7, F2_7, F3_7}
{C1_8, F1_8, F2_8, F3_8}
as
{C1_1, F2_1, F1_1, F3_1} sigma for 1-2: 0.02 1-3: 0.04
6. Others
 Sof(C1)=Sof(F2)=Sof(F3)=Sof(F1)=1-FVAR(1)
 Sof(C1)=Sof(F2)=Sof(F1)=Sof(F3)=FVAR(1)
 Sof(C1)=Sof(F1)=Sof(F2)=Sof(F3)=1-FVAR(2)
 Sof(C1)=Sof(F1)=Sof(F2)=Sof(F3)=FVAR(2)
 Sof(C1)=Sof(F4)=Sof(F5)=Sof(F6)=1-FVAR(3)
 Sof(C1)=Sof(F1)=Sof(F2)=Sof(F3)=FVAR(3)
 Sof(C1)=Sof(F1)=Sof(F2)=Sof(F3)=1-FVAR(4)
 Sof(C1)=Sof(F1)=Sof(F2)=Sof(F3)=FVAR(4)
7.a Aromatic/amide H refined with riding coordinates:
 C57(H57), C56(H56), C11(H11), C26(H26), C78(H78), C71(H71), C24(H24), C2(H2),
 C16(H16), C63(H63), C62(H62), C5(H5), C61(H61), C54(H54), C10(H10), C19(H19),
 C23(H23), C25(H25), C92(H92), C36(H36), C18(H18), C100(H100), C4(H4), C12(H12),
  C9(H9), C101(H101), C82(H82), C40(H40), C46(H46), C64(H64), C75(H75),
 C94(H94), C88(H88), C104(H104), C70(H70), C91(H91), C90(H90), C77(H77),
 C76(H76), C68(H68), C95(H95), C42(H42), C102(H102), C89(H89), C98(H98),
 C39(H39), C84(H84), C45(H45), C38(H38), C96(H96), C37(H37), C30(H30),
 C103(H103), C86(H86), C52(H52), C34(H34), C48(H48), C43(H43), C83(H83),
 C97(H97), C44(H44), C50(H50), C51(H51), C85(H85), C33(H33), C32(H32), C49(H49),
  C31(H31)
;
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     ?
_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
Ir2 Ir 0.51528(2) 0.16623(2) 0.36352(2) 0.04142(5) Uani 1 1 d . . . . .
Ir1 Ir -0.01613(2) 0.41170(2) 0.26765(2) 0.04411(5) Uani 1 1 d . . . . .
P3 P 0.48358(7) 0.03946(6) 0.20387(5) 0.0469(2) Uani 1 1 d . . . . .
P4 P 0.45719(7) -0.01242(5) 0.30931(5) 0.0483(2) Uani 1 1 d . . . . .
S3 S 0.28968(8) 0.28525(6) 0.25874(6) 0.0621(3) Uani 1 1 d . . . . .
P1 P -0.07485(8) 0.48710(6) 0.14226(6) 0.0555(3) Uani 1 1 d . . . . .
P2 P -0.05133(8) 0.34329(6) 0.08961(5) 0.0566(3) Uani 1 1 d . . . . .
S2 S -0.22447(8) 0.22976(6) 0.25775(6) 0.0674(3) Uani 1 1 d . . . . .
S1 S 0.23501(8) 0.60343(6) 0.39956(6) 0.0702(3) Uani 1 1 d . . . . .
S4 S 0.77362(9) 0.13836(8) 0.54336(6) 0.0868(4) Uani 1 1 d . . . . .
O3 O 0.52455(16) 0.11729(13) 0.25410(12) 0.0453(6) Uani 1 1 d . . . . .
O4 O 0.44644(16) 0.06054(12) 0.35490(12) 0.0458(6) Uani 1 1 d . . . . .
O1 O -0.09282(18) 0.47725(13) 0.20628(13) 0.0527(6) Uani 1 1 d . . . . .
N2 N -0.1425(2) 0.33961(16) 0.24482(15) 0.0474(8) Uani 1 1 d . . . . .
C27 C 0.0490(3) 0.35312(19) 0.32471(18) 0.0464(9) Uani 1 1 d . . . . .
N5 N 0.6505(2) 0.14608(16) 0.42357(15) 0.0468(8) Uani 1 1 d . . . . .
N6 N 0.4852(2) -0.01835(17) 0.24070(16) 0.0571(8) Uani 1 1 d . . . . .
C65 C 0.5718(3) 0.2615(2) 0.36886(18) 0.0470(9) Uani 1 1 d . . . . .
C8 C 0.0463(3) 0.5431(2) 0.39362(19) 0.0512(10) Uani 1 1 d . . . . .
C21 C -0.1202(3) 0.2897(2) 0.2744(2) 0.0521(10) Uani 1 1 d . . . . .
C73 C 0.6643(3) 0.1600(2) 0.4928(2) 0.0552(11) Uani 1 1 d . . . . .
N3 N -0.0495(3) 0.42128(17) 0.08755(17) 0.0657(10) Uani 1 1 d . . . . .
C57 C 0.2392(3) 0.1024(2) 0.2802(2) 0.0542(10) Uani 1 1 d . . . . .
H57 H 0.280208 0.075612 0.303008 0.065 Uiso 1 1 calc R . . . .
C60 C 0.5019(3) 0.2970(2) 0.3336(2) 0.0517(10) Uani 1 1 d . . . . .
C56 C 0.1360(3) 0.0787(2) 0.2437(2) 0.0569(11) Uani 1 1 d . . . . .
H56 H 0.106929 0.034969 0.241165 0.068 Uiso 1 1 calc R . . . .
C22 C -0.0159(3) 0.2942(2) 0.31897(19) 0.0503(10) Uani 1 1 d . . . . .
C11 C -0.1086(3) 0.5341(2) 0.4413(2) 0.0748(14) Uani 1 1 d . . . . .
H11 H -0.161318 0.530593 0.457490 0.090 Uiso 1 1 calc R . . . .
C26 C 0.1501(3) 0.3630(2) 0.3715(2) 0.0564(10) Uani 1 1 d . . . . .
H26 H 0.196140 0.401679 0.378323 0.068 Uiso 1 1 calc R . . . .
C6 C 0.1982(3) 0.4893(2) 0.2850(2) 0.0499(9) Uani 1 1 d . . . . .
C78 C 0.4383(3) 0.2410(2) 0.4843(2) 0.0680(12) Uani 1 1 d . . . . .
H78 H 0.385689 0.251895 0.450276 0.082 Uiso 1 1 calc R . . . .
C87 C 0.3566(3) 0.0361(2) 0.14210(19) 0.0499(10) Uani 1 1 d . . . . .
C71 C 0.7414(3) 0.0989(2) 0.3399(2) 0.0589(11) Uani 1 1 d . . . . .
H71 H 0.692482 0.105013 0.300234 0.071 Uiso 1 1 calc R . . . .
C24 C 0.1179(4) 0.2592(2) 0.3996(2) 0.0670(12) Uani 1 1 d . . . . .
H24 H 0.141715 0.228439 0.424090 0.080 Uiso 1 1 calc R . . . .
C2 C 0.3584(3) 0.5649(2) 0.3180(2) 0.0655(12) Uani 1 1 d . . . . .
H2 H 0.406369 0.606396 0.348173 0.079 Uiso 1 1 calc R . . . .
C1AA C 0.2712(3) 0.5513(2) 0.3305(2) 0.0555(10) Uani 1 1 d . . . . .
C55 C 0.0746(3) 0.1193(2) 0.2105(2) 0.0544(10) Uani 1 1 d . . . . .
C59 C 0.3983(3) 0.2591(2) 0.30353(19) 0.0490(9) Uani 1 1 d . . . . .
C20 C -0.2457(3) 0.3322(2) 0.2069(2) 0.0506(10) Uani 1 1 d . . . . .
C16 C -0.4082(3) 0.2576(2) 0.1720(2) 0.0676(12) Uani 1 1 d . . . . .
H16 H -0.446453 0.219299 0.173064 0.081 Uiso 1 1 calc R . . . .
C53 C 0.2180(3) 0.2083(2) 0.24993(19) 0.0470(9) Uani 1 1 d . . . . .
C63 C 0.7015(3) 0.3616(2) 0.3981(2) 0.0678(12) Uani 1 1 d . . . . .
H63 H 0.769378 0.384040 0.420779 0.081 Uiso 1 1 calc R . . . .
C62 C 0.6310(3) 0.3941(2) 0.3620(2) 0.0730(13) Uani 1 1 d . . . . .
H62 H 0.651315 0.437799 0.359828 0.088 Uiso 1 1 calc R . . . .
C5 C 0.2138(3) 0.4399(2) 0.2269(2) 0.0554(10) Uani 1 1 d . . . . .
H5 H 0.166307 0.398241 0.196569 0.066 Uiso 1 1 calc R . . . .
C74 C 0.5899(3) 0.1935(2) 0.5182(2) 0.0573(11) Uani 1 1 d . . . . .
C61 C 0.5298(3) 0.3622(2) 0.3289(2) 0.0659(12) Uani 1 1 d . . . . .
H61 H 0.481296 0.383713 0.303924 0.079 Uiso 1 1 calc R . . . .
C58 C 0.2803(2) 0.1670(2) 0.28198(18) 0.0449(9) Uani 1 1 d . . . . .
C72 C 0.7314(3) 0.1184(2) 0.4078(2) 0.0502(10) Uani 1 1 d . . . . .
C54 C 0.1135(3) 0.1848(2) 0.21404(19) 0.0518(10) Uani 1 1 d . . . . .
H54 H 0.071545 0.212421 0.193224 0.062 Uiso 1 1 calc R . . . .
C10 C -0.0328(3) 0.5943(3) 0.4783(2) 0.0782(14) Uani 1 1 d . . . . .
H10 H -0.034737 0.630990 0.518770 0.094 Uiso 1 1 calc R . . . .
C47 C 0.0163(3) 0.2997(3) 0.0331(2) 0.0660(12) Uani 1 1 d . . . . .
C19 C -0.2931(3) 0.3744(2) 0.1703(2) 0.0589(11) Uani 1 1 d . . . . .
H19 H -0.255676 0.413780 0.170414 0.071 Uiso 1 1 calc R . . . .
C99 C 0.3373(3) -0.0721(2) 0.2781(2) 0.0521(10) Uani 1 1 d . . . . .
C23 C 0.0181(3) 0.2473(2) 0.3555(2) 0.0594(11) Uani 1 1 d . . . . .
H23 H -0.026869 0.208491 0.349587 0.071 Uiso 1 1 calc R . . . .
C25 C 0.1840(3) 0.3171(2) 0.4081(2) 0.0651(11) Uani 1 1 d . . . . .
H25 H 0.252054 0.325361 0.438813 0.078 Uiso 1 1 calc R . . . .
C93 C 0.5526(3) -0.0458(2) 0.3673(2) 0.0579(10) Uani 1 1 d . . . . .
C35 C 0.0277(3) 0.5608(2) 0.1738(2) 0.0608(11) Uani 1 1 d . . . . .
C92 C 0.3278(3) 0.0980(2) 0.1341(2) 0.0620(11) Uani 1 1 d . . . . .
H92 H 0.374925 0.140564 0.158205 0.074 Uiso 1 1 calc R . . . .
C3 C 0.3726(3) 0.5159(2) 0.2605(2) 0.0630(11) Uani 1 1 d . . . . .
C17 C -0.4542(3) 0.2992(2) 0.1341(2) 0.0644(12) Uani 1 1 d . . . . .
C36 C 0.0384(4) 0.6215(3) 0.2322(3) 0.0865(15) Uani 1 1 d . . . . .
H36 H -0.008416 0.625118 0.254771 0.104 Uiso 1 1 calc R . . . .
C67 C 0.8049(3) 0.1096(2) 0.4668(2) 0.0657(12) Uani 1 1 d . . . . .
C18 C -0.3969(3) 0.3574(2) 0.1334(2) 0.0665(12) Uani 1 1 d . . . . .
H18 H -0.429460 0.385152 0.107519 0.080 Uiso 1 1 calc R . . . .
C100 C 0.2718(3) -0.0573(2) 0.3145(2) 0.0607(11) Uani 1 1 d . . . . .
H100 H 0.291758 -0.018428 0.358500 0.073 Uiso 1 1 calc R . . . .
C15 C -0.3025(3) 0.2739(2) 0.2089(2) 0.0556(10) Uani 1 1 d . . . . .
C4 C 0.3009(3) 0.4537(2) 0.2150(2) 0.0610(11) Uani 1 1 d . . . . .
H4 H 0.312107 0.421113 0.175958 0.073 Uiso 1 1 calc R . . . .
C12 C -0.1080(3) 0.4797(2) 0.3815(2) 0.0628(11) Uani 1 1 d . . . . .
H12 H -0.161052 0.440567 0.357290 0.075 Uiso 1 1 calc R . . . .
C9 C 0.0450(3) 0.5990(2) 0.4545(2) 0.0660(12) Uani 1 1 d . . . . .
H9 H 0.096584 0.639115 0.478640 0.079 Uiso 1 1 calc R . . . .
C41 C -0.1799(3) 0.2933(2) 0.0425(2) 0.0632(12) Uani 1 1 d . . . . .
C81 C 0.5587(3) 0.0125(2) 0.1486(2) 0.0570(11) Uani 1 1 d D . . . .
C101 C 0.1769(3) -0.0992(3) 0.2868(3) 0.0789(14) Uani 1 1 d . . . . .
H101 H 0.133431 -0.088585 0.312020 0.095 Uiso 1 1 calc R . . . .
C82 C 0.6037(4) -0.0458(3) 0.1461(3) 0.0973(17) Uani 1 1 d . . . . .
H82 H 0.594186 -0.073310 0.172512 0.117 Uiso 1 1 calc R . . . .
C40 C 0.0983(4) 0.5573(3) 0.1418(3) 0.0819(14) Uani 1 1 d . . . . .
H40 H 0.091883 0.516452 0.101985 0.098 Uiso 1 1 calc R . . . .
C46 C -0.2111(4) 0.2371(3) 0.0588(3) 0.0889(16) Uani 1 1 d . . . . .
H46 H -0.165608 0.224040 0.094867 0.107 Uiso 1 1 calc R . . . .
C29 C -0.1864(4) 0.5146(3) 0.0931(2) 0.0733(13) Uani 1 1 d . . . . .
N4 N 0.38385(19) 0.19760(16) 0.31255(15) 0.0439(7) Uani 1 1 d . . . . .
O2 O -0.00584(19) 0.33612(13) 0.16374(13) 0.0578(7) Uani 1 1 d . . . . .
C7 C 0.1246(3) 0.5412(2) 0.36407(19) 0.0508(10) Uani 1 1 d . . . . .
C13 C -0.0291(3) 0.4816(2) 0.35574(18) 0.0479(9) Uani 1 1 d . . . . .
C64 C 0.6747(3) 0.2963(2) 0.40170(19) 0.0547(10) Uani 1 1 d . . . . .
H64 H 0.724563 0.275069 0.425868 0.066 Uiso 1 1 calc R . . . .
C75 C 0.5946(4) 0.2124(3) 0.5904(2) 0.0750(14) Uani 1 1 d . . . . .
H75 H 0.647097 0.202464 0.625305 0.090 Uiso 1 1 calc R . . . .
C94 C 0.5431(3) -0.0506(2) 0.4290(2) 0.0746(13) Uani 1 1 d . . . . .
H94 H 0.486610 -0.037082 0.439282 0.090 Uiso 1 1 calc R . . . .
C88 C 0.2863(3) -0.0268(3) 0.1051(2) 0.0739(13) Uani 1 1 d . . . . .
H88 H 0.305180 -0.069424 0.109254 0.089 Uiso 1 1 calc R . . . .
C104 C 0.3073(4) -0.1315(2) 0.2140(2) 0.0796(14) Uani 1 1 d . . . . .
H104 H 0.351487 -0.143677 0.189539 0.095 Uiso 1 1 calc R . . . .
C70 C 0.8251(3) 0.0706(3) 0.3332(3) 0.0750(14) Uani 1 1 d . . . . .
H70 H 0.832886 0.057133 0.288458 0.090 Uiso 1 1 calc R . . . .
C91 C 0.2287(4) 0.0979(3) 0.0903(2) 0.0810(15) Uani 1 1 d . . . . .
H91 H 0.209437 0.139877 0.084691 0.097 Uiso 1 1 calc R . . . .
C90 C 0.1611(4) 0.0359(4) 0.0561(3) 0.0946(19) Uani 1 1 d . . . . .
H90 H 0.094439 0.035934 0.027837 0.113 Uiso 1 1 calc R . . . .
C77 C 0.4441(4) 0.2601(3) 0.5560(3) 0.0808(15) Uani 1 1 d . . . . .
H77 H 0.394642 0.283339 0.568969 0.097 Uiso 1 1 calc R . . . .
C76 C 0.5210(5) 0.2456(3) 0.6086(3) 0.0887(17) Uani 1 1 d . . . . .
H76 H 0.522505 0.258480 0.656090 0.106 Uiso 1 1 calc R . . . .
C69 C 0.8976(3) 0.0618(3) 0.3922(3) 0.0837(15) Uani 1 1 d . . . . .
C68 C 0.8893(3) 0.0803(3) 0.4586(3) 0.0866(16) Uani 1 1 d . . . . .
H68 H 0.938658 0.073653 0.497752 0.104 Uiso 1 1 calc R . . . .
C95 C 0.6139(4) -0.0748(3) 0.4766(3) 0.0920(16) Uani 1 1 d . . . . .
H95 H 0.605004 -0.078603 0.517583 0.110 Uiso 1 1 calc R . . . .
C42 C -0.2489(4) 0.3117(3) -0.0107(3) 0.0917(16) Uani 1 1 d . . . . .
H42 H -0.228498 0.349460 -0.022331 0.110 Uiso 1 1 calc R . . . .
C102 C 0.1471(4) -0.1563(3) 0.2223(3) 0.0995(19) Uani 1 1 d . . . . .
H102 H 0.082658 -0.184118 0.202968 0.119 Uiso 1 1 calc R . . . .
C89 C 0.1877(4) -0.0267(4) 0.0619(3) 0.0981(19) Uani 1 1 d . . . . .
H89 H 0.140168 -0.069031 0.036956 0.118 Uiso 1 1 calc R . . . .
C79 C 0.5109(3) 0.2056(2) 0.4627(2) 0.0495(10) Uani 1 1 d . . . . .
N1 N 0.1152(2) 0.48456(16) 0.30566(15) 0.0460(7) Uani 1 1 d . . . . .
C98 C 0.6363(4) -0.0661(3) 0.3531(3) 0.0999(18) Uani 1 1 d . . . . .
H98 H 0.645002 -0.064279 0.311454 0.120 Uiso 1 1 calc R . . . .
C39 C 0.1789(4) 0.6130(3) 0.1673(3) 0.1031(19) Uani 1 1 d . . . . .
H39 H 0.226075 0.609554 0.145056 0.124 Uiso 1 1 calc R . . . .
C84 C 0.6777(4) -0.0268(4) 0.0663(3) 0.114(3) Uani 1 1 d . . . . .
H84 H 0.718764 -0.039424 0.039327 0.137 Uiso 1 1 calc R . . . .
C45 C -0.3112(6) 0.1996(4) 0.0212(4) 0.127(3) Uani 1 1 d . . . . .
H45 H -0.332557 0.161196 0.031672 0.152 Uiso 1 1 calc R . . . .
C38 C 0.1880(5) 0.6723(3) 0.2248(4) 0.109(2) Uani 1 1 d . . . . .
H38 H 0.241849 0.709945 0.241917 0.131 Uiso 1 1 calc R . . . .
C96 C 0.6966(4) -0.0927(3) 0.4615(4) 0.107(2) Uani 1 1 d . . . . .
H96 H 0.746266 -0.107542 0.493684 0.128 Uiso 1 1 calc R . . . .
C37 C 0.1196(5) 0.6781(3) 0.2582(3) 0.107(2) Uani 1 1 d . . . . .
H37 H 0.126889 0.719329 0.297923 0.129 Uiso 1 1 calc R . . . .
C30 C -0.2562(4) 0.5370(3) 0.1231(3) 0.1074(19) Uani 1 1 d . . . . .
H30 H -0.245766 0.539426 0.170383 0.129 Uiso 1 1 calc R . . . .
C103 C 0.2114(5) -0.1728(3) 0.1862(3) 0.107(2) Uani 1 1 d . . . . .
H103 H 0.190908 -0.212078 0.142467 0.128 Uiso 1 1 calc R . . . .
C86 C 0.5732(5) 0.0502(3) 0.1080(3) 0.124(2) Uani 1 1 d D . . . .
H86 H 0.543161 0.090319 0.107958 0.149 Uiso 1 1 calc R . . . .
C52 C 0.0273(5) 0.2300(4) 0.0223(3) 0.116(2) Uani 1 1 d . . . . .
H52 H 0.001791 0.205727 0.045741 0.139 Uiso 1 1 calc R . . . .
C34 C -0.2039(5) 0.5118(3) 0.0225(3) 0.112(2) Uani 1 1 d . . . . .
H34 H -0.157303 0.495647 0.001321 0.135 Uiso 1 1 calc R . . . .
C48 C 0.0491(5) 0.3317(3) -0.0048(3) 0.130(3) Uani 1 1 d . . . . .
H48 H 0.037683 0.377760 -0.001267 0.155 Uiso 1 1 calc R . . . .
C43 C -0.3502(5) 0.2742(4) -0.0479(3) 0.126(2) Uani 1 1 d . . . . .
H43 H -0.397143 0.287048 -0.083453 0.151 Uiso 1 1 calc R . . . .
C83 C 0.6639(4) -0.0654(4) 0.1048(3) 0.124(2) Uani 1 1 d . . . . .
H83 H 0.694542 -0.105407 0.104134 0.149 Uiso 1 1 calc R . . . .
C97 C 0.7092(4) -0.0899(4) 0.4020(4) 0.129(3) Uani 1 1 d . . . . .
H97 H 0.766169 -0.103631 0.392596 0.155 Uiso 1 1 calc R . . . .
C44 C -0.3764(6) 0.2196(5) -0.0304(5) 0.141(4) Uani 1 1 d . . . . .
H44 H -0.442783 0.194217 -0.055016 0.169 Uiso 1 1 calc R . . . .
C50 C 0.1144(5) 0.2311(5) -0.0566(4) 0.127(3) Uani 1 1 d . . . . .
H50 H 0.151076 0.209419 -0.084577 0.152 Uiso 1 1 calc R . . . .
C51 C 0.0763(6) 0.1946(4) -0.0236(3) 0.139(3) Uani 1 1 d . . . . .
H51 H 0.082746 0.147033 -0.031336 0.166 Uiso 1 1 calc R . . . .
C85 C 0.6329(6) 0.0290(4) 0.0665(4) 0.152(3) Uani 1 1 d . . . . .
H85 H 0.641244 0.054837 0.038366 0.182 Uiso 1 1 calc R . . . .
C33 C -0.2884(7) 0.5323(5) -0.0166(4) 0.163(4) Uani 1 1 d . . . . .
H33 H -0.298221 0.531784 -0.063219 0.195 Uiso 1 1 calc R . . . .
C32 C -0.3582(6) 0.5536(6) 0.0145(6) 0.176(4) Uani 1 1 d . . . . .
H32 H -0.416777 0.566285 -0.012091 0.211 Uiso 1 1 calc R . . . .
C49 C 0.0996(6) 0.2974(4) -0.0492(4) 0.168(4) Uani 1 1 d . . . . .
H49 H 0.123264 0.321157 -0.073856 0.202 Uiso 1 1 calc R . . . .
C31 C -0.3437(5) 0.5564(4) 0.0825(5) 0.158(3) Uani 1 1 d . . . . .
H31 H -0.391740 0.571207 0.102672 0.190 Uiso 1 1 calc R . . . .
C1_1 C 0.4660(4) 0.5307(3) 0.2460(4) 0.0863(16) Uani 0.58(3) 1 d D . P A 1
F2_1 F 0.4522(12) 0.5684(16) 0.2049(16) 0.155(9) Uani 0.58(3) 1 d D . P A 1
F1_1 F 0.5450(8) 0.5664(13) 0.3040(6) 0.136(8) Uani 0.58(3) 1 d D . P A 1
F3_1 F 0.4942(14) 0.4736(6) 0.2126(16) 0.137(8) Uani 0.58(3) 1 d D . P A 1
C1_2 C 0.4660(4) 0.5307(3) 0.2460(4) 0.0863(16) Uani 0.42(3) 1 d D . P A 2
F2_2 F 0.4593(19) 0.4927(16) 0.1798(9) 0.127(11) Uani 0.42(3) 1 d D . P A 2
F3_2 F 0.5454(11) 0.516(3) 0.289(2) 0.189(17) Uani 0.42(3) 1 d D . P A 2
F1_2 F 0.491(2) 0.5962(7) 0.252(2) 0.150(14) Uani 0.42(3) 1 d . . P A 2
C1_3 C -0.5657(4) 0.2810(3) 0.0925(3) 0.0858(16) Uani 0.60(3) 1 d D . P B 1
F1_3 F -0.5946(9) 0.2153(7) 0.0466(11) 0.151(9) Uani 0.60(3) 1 d D . P B 1
F2_3 F -0.5999(7) 0.3221(12) 0.0587(15) 0.158(10) Uani 0.60(3) 1 d D . P B 1
F3_3 F -0.6178(5) 0.2838(14) 0.1356(5) 0.125(6) Uani 0.60(3) 1 d D . P B 1
C1_4 C -0.5657(4) 0.2810(3) 0.0925(3) 0.0858(16) Uani 0.40(3) 1 d D . P B 3
F1_4 F -0.6167(9) 0.3304(11) 0.108(2) 0.170(16) Uani 0.40(3) 1 d D . P B 3
F2_4 F -0.6115(12) 0.2216(14) 0.086(2) 0.154(16) Uani 0.40(3) 1 d D . P B 3
F3_4 F -0.5863(10) 0.2695(19) 0.0216(7) 0.129(8) Uani 0.40(3) 1 d D . P B 3
C1_5 C -0.0371(3) 0.0896(3) 0.1697(3) 0.0702(13) Uani 0.36(4) 1 d D . P C 1
F1_5 F -0.0783(18) 0.072(3) 0.2100(12) 0.149(12) Uani 0.36(4) 1 d D . P C 1
F2_5 F -0.0597(18) 0.0333(17) 0.1127(15) 0.120(12) Uani 0.36(4) 1 d D . P C 1
F3_5 F -0.0841(12) 0.1391(12) 0.153(3) 0.125(10) Uani 0.36(4) 1 d D . P C 1
C1_6 C -0.0371(3) 0.0896(3) 0.1697(3) 0.0702(13) Uani 0.64(4) 1 d . . P C 2
F4_6 F -0.0822(10) 0.1124(14) 0.1167(11) 0.142(6) Uani 0.64(4) 1 d . . P C 2
F5_6 F -0.0892(10) 0.0980(9) 0.2109(7) 0.118(5) Uani 0.64(4) 1 d . . P C 2
F6_6 F -0.0527(11) 0.0196(7) 0.1365(11) 0.119(5) Uani 0.64(4) 1 d . . P C 2
C1_7 C 0.9866(5) 0.0286(5) 0.3819(4) 0.120(2) Uani 0.38(2) 1 d D . P D 1
F1_7 F 1.0706(13) 0.065(2) 0.434(2) 0.34(3) Uani 0.38(2) 1 d D . P D 1
F2_7 F 0.992(2) 0.012(2) 0.3183(12) 0.175(17) Uani 0.38(2) 1 d D . P D 1
F3_7 F 0.983(2) -0.0347(12) 0.3890(17) 0.155(10) Uani 0.38(2) 1 d D . P D 1
C1_8 C 0.9866(5) 0.0286(5) 0.3819(4) 0.120(2) Uani 0.62(2) 1 d D . P D 2
F1_8 F 0.9589(9) -0.0287(10) 0.3228(11) 0.216(13) Uani 0.62(2) 1 d D . P D 2
F2_8 F 1.0447(10) 0.0154(12) 0.4377(9) 0.164(9) Uani 0.62(2) 1 d D . P D 2
F3_8 F 1.0500(9) 0.0741(7) 0.3761(10) 0.143(6) Uani 0.62(2) 1 d D . P D 2


_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
Ir2 O3 2.221(2) . ?
Ir2 O4 2.218(2) . ?
Ir2 N5 2.047(3) . ?
Ir2 C65 1.991(4) . ?
Ir2 N4 2.053(3) . ?
Ir2 C79 1.982(3) . ?
Ir1 O1 2.201(3) . ?
Ir1 N2 2.064(3) . ?
Ir1 C27 1.980(4) . ?
Ir1 O2 2.259(2) . ?
Ir1 C13 1.986(3) . ?
Ir1 N1 2.055(3) . ?
P3 O3 1.518(2) . ?
P3 N6 1.583(3) . ?
P3 C87 1.808(4) . ?
P3 C81 1.801(4) . ?
P4 O4 1.511(2) . ?
P4 N6 1.580(3) . ?
P4 C99 1.816(4) . ?
P4 C93 1.801(4) . ?
S3 C59 1.717(4) . ?
S3 C53 1.729(4) . ?
P1 O1 1.511(2) . ?
P1 N3 1.587(3) . ?
P1 C35 1.802(4) . ?
P1 C29 1.793(5) . ?
P2 N3 1.579(3) . ?
P2 C47 1.805(4) . ?
P2 C41 1.807(4) . ?
P2 O2 1.516(3) . ?
S2 C21 1.722(4) . ?
S2 C15 1.723(4) . ?
S1 C1AA 1.733(4) . ?
S1 C7 1.727(3) . ?
S4 C73 1.722(4) . ?
S4 C67 1.728(4) . ?
N2 C21 1.337(5) . ?
N2 C20 1.382(4) . ?
C27 C22 1.411(5) . ?
C27 C26 1.395(5) . ?
N5 C73 1.318(4) . ?
N5 C72 1.393(4) . ?
C65 C60 1.396(5) . ?
C65 C64 1.415(5) . ?
C8 C9 1.400(5) . ?
C8 C7 1.440(5) . ?
C8 C13 1.398(5) . ?
C21 C22 1.436(5) . ?
C73 C74 1.438(5) . ?
C57 C56 1.376(5) . ?
C57 C58 1.378(5) . ?
C60 C59 1.446(5) . ?
C60 C61 1.391(5) . ?
C56 C55 1.388(5) . ?
C22 C23 1.400(5) . ?
C11 C10 1.383(6) . ?
C11 C12 1.365(5) . ?
C26 C25 1.384(5) . ?
C6 C1AA 1.400(5) . ?
C6 C5 1.384(5) . ?
C6 N1 1.395(4) . ?
C78 C77 1.388(6) . ?
C78 C79 1.395(5) . ?
C87 C92 1.370(5) . ?
C87 C88 1.380(5) . ?
C71 C72 1.397(5) . ?
C71 C70 1.373(5) . ?
C24 C23 1.361(5) . ?
C24 C25 1.382(5) . ?
C2 C1AA 1.382(5) . ?
C2 C3 1.363(5) . ?
C55 C54 1.370(5) . ?
C55 C1_5 1.502(5) . ?
C55 C1_6 1.502(5) . ?
C59 N4 1.324(4) . ?
C20 C19 1.371(5) . ?
C20 C15 1.409(5) . ?
C16 C17 1.371(6) . ?
C16 C15 1.399(5) . ?
C53 C58 1.395(5) . ?
C53 C54 1.391(5) . ?
C63 C62 1.366(6) . ?
C63 C64 1.379(5) . ?
C62 C61 1.379(5) . ?
C5 C4 1.376(5) . ?
C74 C75 1.402(5) . ?
C74 C79 1.409(5) . ?
C58 N4 1.403(4) . ?
C72 C67 1.386(5) . ?
C10 C9 1.367(5) . ?
C47 C52 1.368(7) . ?
C47 C48 1.343(6) . ?
C19 C18 1.375(5) . ?
C99 C100 1.374(5) . ?
C99 C104 1.382(5) . ?
C93 C94 1.370(5) . ?
C93 C98 1.370(6) . ?
C35 C36 1.370(6) . ?
C35 C40 1.375(6) . ?
C92 C91 1.393(6) . ?
C3 C4 1.392(5) . ?
C3 C1_1 1.495(6) . ?
C3 C1_2 1.495(6) . ?
C17 C18 1.400(5) . ?
C17 C1_3 1.483(6) . ?
C17 C1_4 1.483(6) . ?
C36 C37 1.400(6) . ?
C67 C68 1.398(6) . ?
C100 C101 1.378(5) . ?
C12 C13 1.400(5) . ?
C41 C46 1.374(6) . ?
C41 C42 1.373(6) . ?
C81 C82 1.355(6) . ?
C81 C86 1.362(5) . ?
C101 C102 1.363(6) . ?
C82 C83 1.393(6) . ?
C40 C39 1.384(6) . ?
C46 C45 1.399(8) . ?
C29 C30 1.363(7) . ?
C29 C34 1.388(6) . ?
C7 N1 1.328(4) . ?
C75 C76 1.362(6) . ?
C94 C95 1.385(6) . ?
C88 C89 1.384(7) . ?
C104 C103 1.385(6) . ?
C70 C69 1.378(6) . ?
C91 C90 1.347(7) . ?
C90 C89 1.360(7) . ?
C77 C76 1.379(7) . ?
C69 C68 1.359(6) . ?
C69 C1_7 1.503(7) . ?
C69 C1_8 1.503(7) . ?
C95 C96 1.353(7) . ?
C42 C43 1.412(7) . ?
C102 C103 1.358(7) . ?
C98 C97 1.408(7) . ?
C39 C38 1.347(7) . ?
C84 C83 1.335(8) . ?
C84 C85 1.315(9) . ?
C45 C44 1.348(10) . ?
C38 C37 1.365(7) . ?
C96 C97 1.329(7) . ?
C30 C31 1.398(8) . ?
C86 C85 1.394(7) . ?
C52 C51 1.401(7) . ?
C34 C33 1.369(9) . ?
C48 C49 1.389(8) . ?
C43 C44 1.336(9) . ?
C50 C51 1.358(9) . ?
C50 C49 1.324(10) . ?
C33 C32 1.373(11) . ?
C32 C31 1.341(10) . ?
C1_1 F2_1 1.292(11) . ?
C1_1 F1_1 1.291(9) . ?
C1_1 F3_1 1.292(10) . ?
C1_2 F2_2 1.307(12) . ?
C1_2 F3_2 1.293(11) . ?
C1_2 F1_2 1.298(11) . ?
C1_3 F1_3 1.295(10) . ?
C1_3 F2_3 1.265(9) . ?
C1_3 F3_3 1.333(8) . ?
C1_4 F1_4 1.278(11) . ?
C1_4 F2_4 1.274(11) . ?
C1_4 F3_4 1.342(12) . ?
C1_5 F1_5 1.292(12) . ?
C1_5 F2_5 1.273(13) . ?
C1_5 F3_5 1.300(13) . ?
C1_6 F4_6 1.308(11) . ?
C1_6 F5_6 1.289(11) . ?
C1_6 F6_6 1.317(14) . ?
C1_7 F1_7 1.283(13) . ?
C1_7 F2_7 1.286(13) . ?
C1_7 F3_7 1.327(13) . ?
C1_8 F1_8 1.302(11) . ?
C1_8 F2_8 1.294(11) . ?
C1_8 F3_8 1.313(10) . ?

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
O4 Ir2 O3 90.66(8) . . ?
N5 Ir2 O3 97.22(10) . . ?
N5 Ir2 O4 86.09(10) . . ?
N5 Ir2 N4 173.53(11) . . ?
C65 Ir2 O3 89.00(11) . . ?
C65 Ir2 O4 177.77(12) . . ?
C65 Ir2 N5 96.14(14) . . ?
C65 Ir2 N4 79.60(13) . . ?
N4 Ir2 O3 87.63(9) . . ?
N4 Ir2 O4 98.18(10) . . ?
C79 Ir2 O3 176.77(14) . . ?
C79 Ir2 O4 87.32(12) . . ?
C79 Ir2 N5 80.13(14) . . ?
C79 Ir2 C65 93.11(14) . . ?
C79 Ir2 N4 95.16(14) . . ?
O1 Ir1 O2 89.08(9) . . ?
N2 Ir1 O1 98.33(11) . . ?
N2 Ir1 O2 86.54(10) . . ?
C27 Ir1 O1 177.79(11) . . ?
C27 Ir1 N2 80.26(14) . . ?
C27 Ir1 O2 92.52(12) . . ?
C27 Ir1 C13 90.80(14) . . ?
C27 Ir1 N1 93.91(13) . . ?
C13 Ir1 O1 87.59(12) . . ?
C13 Ir1 N2 93.96(13) . . ?
C13 Ir1 O2 176.68(12) . . ?
C13 Ir1 N1 80.29(13) . . ?
N1 Ir1 O1 87.32(10) . . ?
N1 Ir1 N2 171.80(11) . . ?
N1 Ir1 O2 99.55(10) . . ?
O3 P3 N6 117.78(15) . . ?
O3 P3 C87 106.62(17) . . ?
O3 P3 C81 108.67(15) . . ?
N6 P3 C87 111.38(18) . . ?
N6 P3 C81 104.99(19) . . ?
C81 P3 C87 106.90(17) . . ?
O4 P4 N6 117.58(16) . . ?
O4 P4 C99 106.92(16) . . ?
O4 P4 C93 109.02(17) . . ?
N6 P4 C99 108.70(17) . . ?
N6 P4 C93 107.48(18) . . ?
C93 P4 C99 106.65(17) . . ?
C59 S3 C53 89.66(18) . . ?
O1 P1 N3 117.99(17) . . ?
O1 P1 C35 110.71(17) . . ?
O1 P1 C29 106.14(19) . . ?
N3 P1 C35 106.07(19) . . ?
N3 P1 C29 110.0(2) . . ?
C29 P1 C35 105.3(2) . . ?
N3 P2 C47 105.3(2) . . ?
N3 P2 C41 109.8(2) . . ?
C47 P2 C41 104.77(19) . . ?
O2 P2 N3 117.87(16) . . ?
O2 P2 C47 109.1(2) . . ?
O2 P2 C41 109.12(18) . . ?
C21 S2 C15 89.74(19) . . ?
C7 S1 C1AA 89.31(18) . . ?
C73 S4 C67 89.47(19) . . ?
P3 O3 Ir2 124.76(13) . . ?
P4 O4 Ir2 127.14(12) . . ?
P1 O1 Ir1 125.97(15) . . ?
C21 N2 Ir1 113.2(2) . . ?
C21 N2 C20 112.5(3) . . ?
C20 N2 Ir1 134.2(3) . . ?
C22 C27 Ir1 115.9(3) . . ?
C26 C27 Ir1 129.0(3) . . ?
C26 C27 C22 115.1(4) . . ?
C73 N5 Ir2 113.9(3) . . ?
C73 N5 C72 111.3(3) . . ?
C72 N5 Ir2 134.7(2) . . ?
P4 N6 P3 127.7(2) . . ?
C60 C65 Ir2 116.1(3) . . ?
C60 C65 C64 116.1(3) . . ?
C64 C65 Ir2 127.8(3) . . ?
C9 C8 C7 124.7(3) . . ?
C13 C8 C9 122.5(3) . . ?
C13 C8 C7 112.8(3) . . ?
N2 C21 S2 114.2(3) . . ?
N2 C21 C22 117.8(3) . . ?
C22 C21 S2 127.8(3) . . ?
N5 C73 S4 115.0(3) . . ?
N5 C73 C74 117.4(4) . . ?
C74 C73 S4 127.5(3) . . ?
P2 N3 P1 125.5(2) . . ?
C56 C57 C58 118.2(4) . . ?
C65 C60 C59 112.6(3) . . ?
C61 C60 C65 123.2(4) . . ?
C61 C60 C59 124.3(4) . . ?
C57 C56 C55 120.9(4) . . ?
C27 C22 C21 112.7(4) . . ?
C23 C22 C27 123.1(4) . . ?
C23 C22 C21 124.2(4) . . ?
C12 C11 C10 121.8(4) . . ?
C25 C26 C27 122.0(4) . . ?
C5 C6 C1AA 119.7(3) . . ?
C5 C6 N1 127.0(3) . . ?
N1 C6 C1AA 113.3(3) . . ?
C77 C78 C79 120.5(5) . . ?
C92 C87 P3 119.4(3) . . ?
C92 C87 C88 119.0(4) . . ?
C88 C87 P3 121.5(4) . . ?
C70 C71 C72 118.4(4) . . ?
C23 C24 C25 120.0(4) . . ?
C3 C2 C1AA 118.4(4) . . ?
C6 C1AA S1 110.8(3) . . ?
C2 C1AA S1 128.0(3) . . ?
C2 C1AA C6 121.2(4) . . ?
C56 C55 C1_5 118.4(4) . . ?
C56 C55 C1_6 118.4(4) . . ?
C54 C55 C56 121.7(4) . . ?
C54 C55 C1_5 119.9(4) . . ?
C54 C55 C1_6 119.9(4) . . ?
C60 C59 S3 127.6(3) . . ?
N4 C59 S3 115.2(3) . . ?
N4 C59 C60 117.2(3) . . ?
N2 C20 C15 112.3(4) . . ?
C19 C20 N2 127.0(3) . . ?
C19 C20 C15 120.7(4) . . ?
C17 C16 C15 118.5(4) . . ?
C58 C53 S3 110.8(3) . . ?
C54 C53 S3 128.2(3) . . ?
C54 C53 C58 120.9(4) . . ?
C62 C63 C64 121.7(4) . . ?
C63 C62 C61 120.0(4) . . ?
C4 C5 C6 118.8(4) . . ?
C75 C74 C73 124.2(4) . . ?
C75 C74 C79 123.0(4) . . ?
C79 C74 C73 112.8(3) . . ?
C62 C61 C60 118.6(4) . . ?
C57 C58 C53 120.7(3) . . ?
C57 C58 N4 126.4(4) . . ?
C53 C58 N4 112.9(3) . . ?
N5 C72 C71 125.9(3) . . ?
C67 C72 N5 113.6(3) . . ?
C67 C72 C71 120.4(4) . . ?
C55 C54 C53 117.5(4) . . ?
C9 C10 C11 118.9(4) . . ?
C52 C47 P2 120.3(4) . . ?
C48 C47 P2 121.6(4) . . ?
C48 C47 C52 117.8(5) . . ?
C20 C19 C18 118.9(4) . . ?
C100 C99 P4 121.5(3) . . ?
C100 C99 C104 118.5(4) . . ?
C104 C99 P4 119.9(3) . . ?
C24 C23 C22 119.0(4) . . ?
C24 C25 C26 120.7(4) . . ?
C94 C93 P4 119.6(3) . . ?
C94 C93 C98 117.5(4) . . ?
C98 C93 P4 122.9(4) . . ?
C36 C35 P1 120.2(3) . . ?
C36 C35 C40 118.3(4) . . ?
C40 C35 P1 121.6(3) . . ?
C87 C92 C91 120.6(4) . . ?
C2 C3 C4 121.0(4) . . ?
C2 C3 C1_1 118.7(4) . . ?
C2 C3 C1_2 118.7(4) . . ?
C4 C3 C1_1 120.2(4) . . ?
C4 C3 C1_2 120.2(4) . . ?
C16 C17 C18 120.7(4) . . ?
C16 C17 C1_3 119.2(4) . . ?
C16 C17 C1_4 119.2(4) . . ?
C18 C17 C1_3 120.0(5) . . ?
C18 C17 C1_4 120.0(5) . . ?
C35 C36 C37 120.4(5) . . ?
C72 C67 S4 110.5(3) . . ?
C72 C67 C68 120.2(4) . . ?
C68 C67 S4 129.3(3) . . ?
C19 C18 C17 121.0(4) . . ?
C99 C100 C101 121.1(4) . . ?
C20 C15 S2 111.2(3) . . ?
C16 C15 S2 128.7(3) . . ?
C16 C15 C20 120.1(4) . . ?
C5 C4 C3 120.9(4) . . ?
C11 C12 C13 121.4(4) . . ?
C10 C9 C8 119.5(4) . . ?
C46 C41 P2 121.5(4) . . ?
C42 C41 P2 119.8(4) . . ?
C42 C41 C46 118.7(5) . . ?
C82 C81 P3 121.5(4) . . ?
C82 C81 C86 117.3(4) . . ?
C86 C81 P3 121.3(4) . . ?
C102 C101 C100 119.8(5) . . ?
C81 C82 C83 121.3(6) . . ?
C35 C40 C39 121.7(5) . . ?
C41 C46 C45 120.0(6) . . ?
C30 C29 P1 121.4(4) . . ?
C30 C29 C34 118.8(5) . . ?
C34 C29 P1 119.8(5) . . ?
C59 N4 Ir2 114.3(2) . . ?
C59 N4 C58 111.4(3) . . ?
C58 N4 Ir2 134.2(3) . . ?
P2 O2 Ir1 124.08(16) . . ?
C8 C7 S1 126.7(3) . . ?
N1 C7 S1 115.3(3) . . ?
N1 C7 C8 117.9(3) . . ?
C8 C13 Ir1 115.6(3) . . ?
C8 C13 C12 115.9(3) . . ?
C12 C13 Ir1 128.3(3) . . ?
C63 C64 C65 120.4(4) . . ?
C76 C75 C74 118.9(5) . . ?
C93 C94 C95 122.9(5) . . ?
C87 C88 C89 120.1(5) . . ?
C99 C104 C103 119.9(4) . . ?
C71 C70 C69 120.7(4) . . ?
C90 C91 C92 119.0(5) . . ?
C91 C90 C89 121.8(5) . . ?
C76 C77 C78 122.1(5) . . ?
C75 C76 C77 119.5(4) . . ?
C70 C69 C1_7 118.9(5) . . ?
C70 C69 C1_8 118.9(5) . . ?
C68 C69 C70 121.8(4) . . ?
C68 C69 C1_7 119.3(5) . . ?
C68 C69 C1_8 119.3(5) . . ?
C69 C68 C67 118.5(4) . . ?
C96 C95 C94 117.6(5) . . ?
C41 C42 C43 121.1(6) . . ?
C103 C102 C101 120.1(5) . . ?
C90 C89 C88 119.4(5) . . ?
C78 C79 Ir2 128.8(3) . . ?
C78 C79 C74 116.0(4) . . ?
C74 C79 Ir2 115.1(3) . . ?
C6 N1 Ir1 135.4(2) . . ?
C7 N1 Ir1 113.3(2) . . ?
C7 N1 C6 111.3(3) . . ?
C93 C98 C97 119.8(5) . . ?
C38 C39 C40 119.2(5) . . ?
C85 C84 C83 119.8(6) . . ?
C44 C45 C46 119.3(7) . . ?
C39 C38 C37 121.2(5) . . ?
C97 C96 C95 122.1(6) . . ?
C38 C37 C36 119.3(5) . . ?
C29 C30 C31 119.9(6) . . ?
C102 C103 C104 120.5(5) . . ?
C81 C86 C85 120.4(6) . . ?
C47 C52 C51 120.9(6) . . ?
C33 C34 C29 121.3(7) . . ?
C47 C48 C49 121.4(6) . . ?
C44 C43 C42 117.8(7) . . ?
C84 C83 C82 120.1(6) . . ?
C96 C97 C98 120.1(5) . . ?
C43 C44 C45 123.1(8) . . ?
C49 C50 C51 120.5(6) . . ?
C50 C51 C52 118.8(7) . . ?
C84 C85 C86 121.2(6) . . ?
C34 C33 C32 118.6(8) . . ?
C31 C32 C33 121.4(9) . . ?
C50 C49 C48 120.3(7) . . ?
C32 C31 C30 120.0(8) . . ?
F2_1 C1_1 C3 111.3(8) . . ?
F2_1 C1_1 F3_1 105.8(10) . . ?
F1_1 C1_1 C3 114.4(7) . . ?
F1_1 C1_1 F2_1 105.2(9) . . ?
F1_1 C1_1 F3_1 105.6(10) . . ?
F3_1 C1_1 C3 113.8(8) . . ?
F2_2 C1_2 C3 113.7(10) . . ?
F3_2 C1_2 C3 112.6(9) . . ?
F3_2 C1_2 F2_2 104.6(14) . . ?
F3_2 C1_2 F1_2 106.0(12) . . ?
F1_2 C1_2 C3 115.3(9) . . ?
F1_2 C1_2 F2_2 103.6(12) . . ?
F1_3 C1_3 C17 112.2(7) . . ?
F1_3 C1_3 F3_3 102.9(8) . . ?
F2_3 C1_3 C17 114.0(6) . . ?
F2_3 C1_3 F1_3 108.9(10) . . ?
F2_3 C1_3 F3_3 105.6(9) . . ?
F3_3 C1_3 C17 112.5(6) . . ?
F1_4 C1_4 C17 116.7(8) . . ?
F1_4 C1_4 F3_4 100.8(13) . . ?
F2_4 C1_4 C17 117.1(9) . . ?
F2_4 C1_4 F1_4 109.9(10) . . ?
F2_4 C1_4 F3_4 99.7(12) . . ?
F3_4 C1_4 C17 110.0(7) . . ?
F1_5 C1_5 C55 112.0(10) . . ?
F1_5 C1_5 F3_5 104.5(13) . . ?
F2_5 C1_5 C55 115.2(11) . . ?
F2_5 C1_5 F1_5 105.1(15) . . ?
F2_5 C1_5 F3_5 110.0(13) . . ?
F3_5 C1_5 C55 109.4(9) . . ?
F4_6 C1_6 C55 115.0(6) . . ?
F4_6 C1_6 F6_6 103.9(8) . . ?
F5_6 C1_6 C55 114.4(7) . . ?
F5_6 C1_6 F4_6 108.4(11) . . ?
F5_6 C1_6 F6_6 103.4(11) . . ?
F6_6 C1_6 C55 110.6(8) . . ?
F1_7 C1_7 C69 111.1(13) . . ?
F1_7 C1_7 F2_7 112.3(15) . . ?
F1_7 C1_7 F3_7 102.5(16) . . ?
F2_7 C1_7 C69 117.4(9) . . ?
F2_7 C1_7 F3_7 101.2(14) . . ?
F3_7 C1_7 C69 110.7(10) . . ?
F1_8 C1_8 C69 112.3(8) . . ?
F1_8 C1_8 F3_8 107.2(12) . . ?
F2_8 C1_8 C69 114.5(8) . . ?
F2_8 C1_8 F1_8 110.0(11) . . ?
F2_8 C1_8 F3_8 101.6(9) . . ?
F3_8 C1_8 C69 110.4(7) . . ?

_platon_squeeze_void_probe_radius 1.20
_olex2_date_sample_data_collection 2016-05-05
_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 1.360
_oxdiff_exptl_absorpt_empirical_full_min 0.838
_chemical_properties_physical    Oxygen-sensitive
