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

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
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#######################################################################

data_LD5-72
_database_code_depnum_ccdc_archive 'CCDC 1530796'
_audit_update_record             
;
2017-02-02 deposited with the CCDC.
2017-03-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C31 H38 F6 Ir N O5 P2 S4'
_chemical_formula_sum            'C31 H38 F6 Ir N O5 P2 S4'
_chemical_formula_weight         1001.00

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
O O 0.0106 0.0060 '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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      orthorhombic
_space_group_IT_number           61
_space_group_name_H-M_alt        'P b c a'
_space_group_name_Hall           '-P 2ac 2ab'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-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                   19.0520(3)
_cell_length_b                   16.3670(8)
_cell_length_c                   23.8210(4)
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_volume                     7428.0(4)
_cell_formula_units_Z            8
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    9300
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      27.485

_exptl_crystal_description       block
_exptl_crystal_colour            red
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.790
_exptl_crystal_F_000             3968
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.720
_exptl_crystal_size_mid          0.560
_exptl_crystal_size_min          0.420
_exptl_absorpt_coefficient_mu    3.976
_shelx_estimated_absorpt_T_min   0.162
_shelx_estimated_absorpt_T_max   0.286
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.088
_exptl_absorpt_correction_T_max  0.166
_exptl_absorpt_process_details   'ScalePACK (Otwinowski & Minor, 1997)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Fine focused sealed X-Ray tube'
_diffrn_measurement_device_type  'Nonius Kappa CCD area detector'
_diffrn_measurement_method       'ω & π scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            16276
_diffrn_reflns_av_unetI/netI     0.0209
_diffrn_reflns_av_R_equivalents  0.0198
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_l_min       -30
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         3.045
_diffrn_reflns_theta_max         27.508
_diffrn_reflns_theta_full        25.241
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             8514
_reflns_number_gt                7698
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Collect (Bruker AXS BV, 1997-2004)'
_computing_cell_refinement       'DENZO & ScalePACK (Otwinowski & Minor 1997)'
_computing_data_reduction        'Denzo and ScalePACK'
_computing_structure_solution    'SHELXS-2014/6 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXTL (Bruker, 2013)'
_computing_publication_material  SHELXTL
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0180P)²+21.0130P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   mixed
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         8514
_refine_ls_number_parameters     467
_refine_ls_number_restraints     154
_refine_ls_R_factor_all          0.0316
_refine_ls_R_factor_gt           0.0263
_refine_ls_wR_factor_ref         0.0609
_refine_ls_wR_factor_gt          0.0581
_refine_ls_goodness_of_fit_ref   1.062
_refine_ls_restrained_S_all      1.053
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir 0.49162(2) 0.72153(2) 0.36460(2) 0.01817(4) Uani 1 1 d . U . . .
S1 S 0.67279(4) 0.57583(5) 0.45573(4) 0.02856(17) Uani 1 1 d . U . . .
S2 S 0.54003(4) 0.46226(5) 0.43408(3) 0.02545(16) Uani 1 1 d . U . . .
S3 S 0.39790(4) 0.89991(5) 0.38052(3) 0.02681(16) Uani 1 1 d . U . . .
S4 S 0.32942(4) 0.93742(5) 0.28186(4) 0.02959(17) Uani 1 1 d . U . . .
P1 P 0.60372(4) 0.77054(5) 0.34955(3) 0.02049(15) Uani 1 1 d . U . . .
P2 P 0.39206(4) 0.63998(5) 0.37420(3) 0.01968(15) Uani 1 1 d . U . . .
F1 F 0.4675(2) 0.9923(2) 0.44826(18) 0.1176(16) Uani 1 1 d . U . . .
F2 F 0.49437(16) 1.0099(2) 0.3617(2) 0.0975(14) Uani 1 1 d . U . . .
F3 F 0.39923(15) 1.05912(15) 0.39455(15) 0.0741(10) Uani 1 1 d . U . . .
F4 F 0.43382(12) 0.99851(17) 0.22391(11) 0.0545(6) Uani 1 1 d . U . . .
F5 F 0.33635(14) 0.99078(17) 0.18056(10) 0.0566(7) Uani 1 1 d . U . . .
F6 F 0.39743(17) 0.88227(16) 0.19497(11) 0.0634(7) Uani 1 1 d . U . . .
O1 O 0.51294(11) 0.69167(14) 0.45112(9) 0.0233(4) Uani 1 1 d . U . . .
O2 O 0.45004(12) 0.84101(13) 0.39846(10) 0.0275(5) Uani 1 1 d . U . . .
O3 O 0.33409(14) 0.9033(2) 0.41153(12) 0.0500(7) Uani 1 1 d . U . . .
O4 O 0.27517(15) 0.88137(19) 0.26782(13) 0.0511(8) Uani 1 1 d . U . . .
O5 O 0.31059(14) 1.01685(17) 0.30090(12) 0.0442(7) Uani 1 1 d . U . . .
N1 N 0.39124(17) 0.89541(19) 0.31628(13) 0.0371(7) Uani 1 1 d . U . . .
C1 C 0.74750(17) 0.6237(2) 0.43000(14) 0.0289(7) Uani 1 1 d . U . . .
C2 C 0.81679(18) 0.6047(2) 0.44521(16) 0.0342(8) Uani 1 1 d . U . . .
H2 H 0.8265 0.5644 0.4728 0.041 Uiso 1 1 calc R U . . .
C3 C 0.87002(19) 0.6463(2) 0.41890(17) 0.0404(9) Uani 1 1 d . U . . .
H3 H 0.9174 0.6347 0.4284 0.049 Uiso 1 1 calc R U . . .
C4 C 0.85546(18) 0.7055(2) 0.37848(17) 0.0385(8) Uani 1 1 d . U . . .
H4 H 0.8932 0.7325 0.3602 0.046 Uiso 1 1 calc R U . . .
C5 C 0.78726(18) 0.7256(2) 0.36455(14) 0.0305(7) Uani 1 1 d . U . . .
H5 H 0.7781 0.7668 0.3375 0.037 Uiso 1 1 calc R U . . .
C6 C 0.73151(16) 0.6844(2) 0.39074(13) 0.0245(6) Uani 1 1 d . U . . .
C7 C 0.65609(16) 0.69257(19) 0.38326(13) 0.0230(6) Uani 1 1 d . U . . .
C8 C 0.61956(15) 0.63713(18) 0.41428(12) 0.0209(6) Uani 1 1 d . U . . .
C9 C 0.54075(15) 0.63446(18) 0.42008(12) 0.0203(6) Uani 1 1 d . U . . .
C10 C 0.50181(16) 0.55462(19) 0.41628(12) 0.0213(6) Uani 1 1 d . U . . .
C11 C 0.43263(15) 0.54786(18) 0.40179(12) 0.0204(6) Uani 1 1 d . U . . .
C12 C 0.40819(16) 0.46408(19) 0.40432(12) 0.0227(6) Uani 1 1 d . U . . .
C13 C 0.34224(17) 0.4296(2) 0.39192(14) 0.0277(7) Uani 1 1 d . U . . .
H13 H 0.3045 0.4634 0.3801 0.033 Uiso 1 1 calc R U . . .
C14 C 0.33276(19) 0.3462(2) 0.39705(15) 0.0314(7) Uani 1 1 d . U . . .
H14 H 0.2881 0.3232 0.3889 0.038 Uiso 1 1 calc R U . . .
C15 C 0.3873(2) 0.2952(2) 0.41393(15) 0.0340(8) Uani 1 1 d . U . . .
H15 H 0.3795 0.2380 0.4168 0.041 Uiso 1 1 calc R U . . .
C16 C 0.45233(19) 0.3265(2) 0.42646(14) 0.0306(7) Uani 1 1 d . U . . .
H16 H 0.4896 0.2919 0.4381 0.037 Uiso 1 1 calc R U . . .
C17 C 0.46202(17) 0.41075(19) 0.42159(13) 0.0245(6) Uani 1 1 d . U . . .
C18 C 0.6165(2) 0.8592(2) 0.44783(16) 0.0399(9) Uani 1 1 d . U . . .
H18A H 0.5700 0.8367 0.4563 0.060 Uiso 1 1 calc R U . . .
H18B H 0.6215 0.9127 0.4658 0.060 Uiso 1 1 calc R U . . .
H18C H 0.6527 0.8221 0.4621 0.060 Uiso 1 1 calc R U . . .
C19 C 0.62472(18) 0.8684(2) 0.38414(15) 0.0301(7) Uani 1 1 d . U . . .
H19 H 0.5879 0.9082 0.3719 0.036 Uiso 1 1 calc R U . . .
C20 C 0.6954(2) 0.9067(2) 0.36910(19) 0.0469(11) Uani 1 1 d . U . . .
H20A H 0.7333 0.8751 0.3865 0.070 Uiso 1 1 calc R U . . .
H20B H 0.6969 0.9631 0.3830 0.070 Uiso 1 1 calc R U . . .
H20C H 0.7013 0.9066 0.3282 0.070 Uiso 1 1 calc R U . . .
C21 C 0.5875(2) 0.8488(2) 0.24824(17) 0.0436(9) Uani 1 1 d . U . . .
H21A H 0.5374 0.8358 0.2510 0.065 Uiso 1 1 calc R U . . .
H21B H 0.6008 0.8535 0.2086 0.065 Uiso 1 1 calc R U . . .
H21C H 0.5969 0.9006 0.2674 0.065 Uiso 1 1 calc R U . . .
C22 C 0.63046(17) 0.7805(2) 0.27586(14) 0.0274(7) Uani 1 1 d . U . . .
H22 H 0.6812 0.7961 0.2747 0.033 Uiso 1 1 calc R U . . .
C23 C 0.6214(2) 0.7000(2) 0.24431(15) 0.0345(8) Uani 1 1 d . U . . .
H23A H 0.6464 0.6565 0.2643 0.052 Uiso 1 1 calc R U . . .
H23B H 0.6406 0.7055 0.2063 0.052 Uiso 1 1 calc R U . . .
H23C H 0.5714 0.6864 0.2421 0.052 Uiso 1 1 calc R U . . .
C24 C 0.39895(19) 0.5744(2) 0.26634(14) 0.0339(8) Uani 1 1 d . U . . .
H24A H 0.4307 0.6172 0.2528 0.051 Uiso 1 1 calc R U . . .
H24B H 0.3726 0.5517 0.2346 0.051 Uiso 1 1 calc R U . . .
H24C H 0.4264 0.5309 0.2842 0.051 Uiso 1 1 calc R U . . .
C25 C 0.34820(16) 0.6105(2) 0.30874(13) 0.0250(6) Uani 1 1 d . U . . .
H25 H 0.3123 0.5680 0.3179 0.030 Uiso 1 1 calc R U . . .
C26 C 0.31009(19) 0.6844(2) 0.28419(15) 0.0371(8) Uani 1 1 d . U . . .
H26A H 0.2763 0.7053 0.3117 0.056 Uiso 1 1 calc R U . . .
H26B H 0.2852 0.6681 0.2500 0.056 Uiso 1 1 calc R U . . .
H26C H 0.3443 0.7271 0.2751 0.056 Uiso 1 1 calc R U . . .
C27 C 0.34999(19) 0.6933(3) 0.48026(15) 0.0380(8) Uani 1 1 d . U . . .
H27A H 0.3661 0.6429 0.4983 0.057 Uiso 1 1 calc R U . . .
H27B H 0.3127 0.7181 0.5029 0.057 Uiso 1 1 calc R U . . .
H27C H 0.3894 0.7316 0.4771 0.057 Uiso 1 1 calc R U . . .
C28 C 0.32183(16) 0.6739(2) 0.42197(13) 0.0248(6) Uani 1 1 d . U . . .
H28 H 0.3039 0.7267 0.4064 0.030 Uiso 1 1 calc R U . . .
C29 C 0.25871(19) 0.6173(3) 0.42577(17) 0.0422(9) Uani 1 1 d . U . . .
H29A H 0.2413 0.6054 0.3879 0.063 Uiso 1 1 calc R U . . .
H29B H 0.2216 0.6438 0.4477 0.063 Uiso 1 1 calc R U . . .
H29C H 0.2726 0.5662 0.4442 0.063 Uiso 1 1 calc R U . . .
C30 C 0.4417(2) 0.9963(2) 0.3973(2) 0.0535(12) Uani 1 1 d . U . . .
C31 C 0.3781(2) 0.9529(2) 0.21666(16) 0.0372(8) Uani 1 1 d . U . . .
H1 H 0.471(2) 0.755(3) 0.3047(18) 0.044(11) Uiso 1 1 d . . . . .
H0 H 0.513(2) 0.657(3) 0.3259(18) 0.045(12) Uiso 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 O1 2.157(2) . ?
Ir1 C9 2.157(3) . ?
Ir1 O2 2.259(2) . ?
Ir1 P1 2.3094(8) . ?
Ir1 P2 2.3307(8) . ?
Ir1 H1 1.58(4) . ?
Ir1 H0 1.45(4) . ?
S1 C8 1.735(3) . ?
S1 C1 1.737(4) . ?
S2 C10 1.731(3) . ?
S2 C17 1.734(3) . ?
S3 O3 1.424(3) . ?
S3 O2 1.449(2) . ?
S3 N1 1.537(3) . ?
S3 C30 1.829(4) . ?
S4 O4 1.422(3) . ?
S4 O5 1.423(3) . ?
S4 N1 1.591(3) . ?
S4 C31 1.827(4) . ?
P1 C7 1.808(3) . ?
P1 C22 1.835(3) . ?
P1 C19 1.845(3) . ?
P2 C11 1.817(3) . ?
P2 C25 1.834(3) . ?
P2 C28 1.842(3) . ?
F1 C30 1.311(6) . ?
F2 C30 1.334(6) . ?
F3 C30 1.309(4) . ?
F4 C31 1.309(4) . ?
F5 C31 1.326(4) . ?
F6 C31 1.318(5) . ?
O1 C9 1.305(4) . ?
C1 C6 1.398(5) . ?
C1 C2 1.404(4) . ?
C2 C3 1.373(6) . ?
C2 H2 0.9500 . ?
C3 C4 1.393(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.381(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.404(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.454(4) . ?
C7 C8 1.361(4) . ?
C8 C9 1.508(4) . ?
C9 C10 1.505(4) . ?
C10 C11 1.367(4) . ?
C11 C12 1.449(4) . ?
C12 C17 1.408(4) . ?
C12 C13 1.409(4) . ?
C13 C14 1.382(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.393(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.373(5) . ?
C15 H15 0.9500 . ?
C16 C17 1.396(4) . ?
C16 H16 0.9500 . ?
C18 C19 1.533(5) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.527(5) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.533(5) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.526(5) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.518(5) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.526(5) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.522(5) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.521(5) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?

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 C9 35.23(10) . . ?
O1 Ir1 O2 85.47(8) . . ?
C9 Ir1 O2 120.35(10) . . ?
O1 Ir1 P1 93.04(6) . . ?
C9 Ir1 P1 85.60(8) . . ?
O2 Ir1 P1 94.54(6) . . ?
O1 Ir1 P2 85.97(6) . . ?
C9 Ir1 P2 85.11(8) . . ?
O2 Ir1 P2 100.10(6) . . ?
P1 Ir1 P2 165.20(3) . . ?
O1 Ir1 H1 171.6(15) . . ?
C9 Ir1 H1 153.2(15) . . ?
O2 Ir1 H1 86.2(15) . . ?
P1 Ir1 H1 88.4(15) . . ?
P2 Ir1 H1 94.7(15) . . ?
O1 Ir1 H0 113.0(17) . . ?
C9 Ir1 H0 78.0(17) . . ?
O2 Ir1 H0 161.5(17) . . ?
P1 Ir1 H0 84.1(16) . . ?
P2 Ir1 H0 82.7(16) . . ?
H1 Ir1 H0 75(2) . . ?
C8 S1 C1 90.99(15) . . ?
C10 S2 C17 91.26(15) . . ?
O3 S3 O2 117.30(16) . . ?
O3 S3 N1 116.60(18) . . ?
O2 S3 N1 108.56(15) . . ?
O3 S3 C30 104.0(2) . . ?
O2 S3 C30 101.37(16) . . ?
N1 S3 C30 107.3(2) . . ?
O4 S4 O5 118.76(19) . . ?
O4 S4 N1 112.36(18) . . ?
O5 S4 N1 114.66(17) . . ?
O4 S4 C31 104.98(18) . . ?
O5 S4 C31 105.82(17) . . ?
N1 S4 C31 97.01(17) . . ?
C7 P1 C22 109.52(15) . . ?
C7 P1 C19 107.14(15) . . ?
C22 P1 C19 106.87(16) . . ?
C7 P1 Ir1 101.31(11) . . ?
C22 P1 Ir1 115.86(11) . . ?
C19 P1 Ir1 115.64(11) . . ?
C11 P2 C25 106.45(14) . . ?
C11 P2 C28 109.61(14) . . ?
C25 P2 C28 105.88(15) . . ?
C11 P2 Ir1 99.47(10) . . ?
C25 P2 Ir1 115.98(11) . . ?
C28 P2 Ir1 118.63(11) . . ?
C9 O1 Ir1 72.41(15) . . ?
S3 O2 Ir1 135.34(14) . . ?
S3 N1 S4 123.6(2) . . ?
C6 C1 C2 122.3(3) . . ?
C6 C1 S1 112.2(2) . . ?
C2 C1 S1 125.4(3) . . ?
C3 C2 C1 117.8(4) . . ?
C3 C2 H2 121.1 . . ?
C1 C2 H2 121.1 . . ?
C2 C3 C4 120.9(3) . . ?
C2 C3 H3 119.6 . . ?
C4 C3 H3 119.6 . . ?
C5 C4 C3 121.2(4) . . ?
C5 C4 H4 119.4 . . ?
C3 C4 H4 119.4 . . ?
C4 C5 C6 119.4(3) . . ?
C4 C5 H5 120.3 . . ?
C6 C5 H5 120.3 . . ?
C1 C6 C5 118.2(3) . . ?
C1 C6 C7 111.3(3) . . ?
C5 C6 C7 130.5(3) . . ?
C8 C7 C6 112.2(3) . . ?
C8 C7 P1 115.4(2) . . ?
C6 C7 P1 131.6(2) . . ?
C7 C8 C9 125.3(3) . . ?
C7 C8 S1 113.3(2) . . ?
C9 C8 S1 120.9(2) . . ?
O1 C9 C10 117.2(3) . . ?
O1 C9 C8 115.8(3) . . ?
C10 C9 C8 120.7(3) . . ?
O1 C9 Ir1 72.36(15) . . ?
C10 C9 Ir1 108.83(19) . . ?
C8 C9 Ir1 110.89(19) . . ?
C11 C10 C9 124.1(3) . . ?
C11 C10 S2 113.4(2) . . ?
C9 C10 S2 122.4(2) . . ?
C10 C11 C12 112.1(3) . . ?
C10 C11 P2 115.7(2) . . ?
C12 C11 P2 131.6(2) . . ?
C17 C12 C13 117.5(3) . . ?
C17 C12 C11 111.4(3) . . ?
C13 C12 C11 131.1(3) . . ?
C14 C13 C12 119.6(3) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 121.3(3) . . ?
C13 C14 H14 119.3 . . ?
C15 C14 H14 119.3 . . ?
C16 C15 C14 120.8(3) . . ?
C16 C15 H15 119.6 . . ?
C14 C15 H15 119.6 . . ?
C15 C16 C17 118.0(3) . . ?
C15 C16 H16 121.0 . . ?
C17 C16 H16 121.0 . . ?
C16 C17 C12 122.7(3) . . ?
C16 C17 S2 125.4(3) . . ?
C12 C17 S2 111.9(2) . . ?
C19 C18 H18A 109.5 . . ?
C19 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C19 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C20 C19 C18 111.3(3) . . ?
C20 C19 P1 116.3(2) . . ?
C18 C19 P1 109.5(2) . . ?
C20 C19 H19 106.4 . . ?
C18 C19 H19 106.4 . . ?
P1 C19 H19 106.4 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 H21A 109.5 . . ?
C22 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C22 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C21 110.9(3) . . ?
C23 C22 P1 111.3(2) . . ?
C21 C22 P1 109.1(2) . . ?
C23 C22 H22 108.5 . . ?
C21 C22 H22 108.5 . . ?
P1 C22 H22 108.5 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 H24A 109.5 . . ?
C25 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C25 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C24 C25 C26 110.9(3) . . ?
C24 C25 P2 112.2(2) . . ?
C26 C25 P2 109.5(2) . . ?
C24 C25 H25 108.0 . . ?
C26 C25 H25 108.0 . . ?
P2 C25 H25 108.0 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C28 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 C27 110.6(3) . . ?
C29 C28 P2 115.3(2) . . ?
C27 C28 P2 111.7(2) . . ?
C29 C28 H28 106.2 . . ?
C27 C28 H28 106.2 . . ?
P2 C28 H28 106.2 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
F3 C30 F1 108.5(4) . . ?
F3 C30 F2 107.6(4) . . ?
F1 C30 F2 108.4(4) . . ?
F3 C30 S3 112.6(3) . . ?
F1 C30 S3 109.2(4) . . ?
F2 C30 S3 110.3(3) . . ?
F4 C31 F6 109.0(3) . . ?
F4 C31 F5 107.8(3) . . ?
F6 C31 F5 108.9(3) . . ?
F4 C31 S4 112.2(3) . . ?
F6 C31 S4 110.7(3) . . ?
F5 C31 S4 108.2(3) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O3 S3 O2 Ir1 107.9(2) . . . . ?
N1 S3 O2 Ir1 -26.9(3) . . . . ?
C30 S3 O2 Ir1 -139.6(3) . . . . ?
O3 S3 N1 S4 32.3(3) . . . . ?
O2 S3 N1 S4 167.5(2) . . . . ?
C30 S3 N1 S4 -83.7(3) . . . . ?
O4 S4 N1 S3 -98.6(3) . . . . ?
O5 S4 N1 S3 41.0(3) . . . . ?
C31 S4 N1 S3 152.0(3) . . . . ?
C8 S1 C1 C6 -0.2(3) . . . . ?
C8 S1 C1 C2 -179.4(3) . . . . ?
C6 C1 C2 C3 -1.9(5) . . . . ?
S1 C1 C2 C3 177.2(3) . . . . ?
C1 C2 C3 C4 0.0(5) . . . . ?
C2 C3 C4 C5 1.6(6) . . . . ?
C3 C4 C5 C6 -1.3(5) . . . . ?
C2 C1 C6 C5 2.1(5) . . . . ?
S1 C1 C6 C5 -177.1(2) . . . . ?
C2 C1 C6 C7 -179.2(3) . . . . ?
S1 C1 C6 C7 1.6(3) . . . . ?
C4 C5 C6 C1 -0.5(5) . . . . ?
C4 C5 C6 C7 -178.9(3) . . . . ?
C1 C6 C7 C8 -2.6(4) . . . . ?
C5 C6 C7 C8 175.9(3) . . . . ?
C1 C6 C7 P1 166.8(2) . . . . ?
C5 C6 C7 P1 -14.7(5) . . . . ?
C22 P1 C7 C8 -132.6(2) . . . . ?
C19 P1 C7 C8 111.8(3) . . . . ?
Ir1 P1 C7 C8 -9.8(2) . . . . ?
C22 P1 C7 C6 58.2(3) . . . . ?
C19 P1 C7 C6 -57.4(3) . . . . ?
Ir1 P1 C7 C6 -178.9(3) . . . . ?
C6 C7 C8 C9 174.0(3) . . . . ?
P1 C7 C8 C9 2.7(4) . . . . ?
C6 C7 C8 S1 2.5(3) . . . . ?
P1 C7 C8 S1 -168.80(16) . . . . ?
C1 S1 C8 C7 -1.3(2) . . . . ?
C1 S1 C8 C9 -173.3(3) . . . . ?
Ir1 O1 C9 C10 -102.6(2) . . . . ?
Ir1 O1 C9 C8 105.2(2) . . . . ?
C7 C8 C9 O1 -73.0(4) . . . . ?
S1 C8 C9 O1 97.9(3) . . . . ?
C7 C8 C9 C10 135.8(3) . . . . ?
S1 C8 C9 C10 -53.3(4) . . . . ?
C7 C8 C9 Ir1 6.9(4) . . . . ?
S1 C8 C9 Ir1 177.79(15) . . . . ?
O1 C9 C10 C11 52.7(4) . . . . ?
C8 C9 C10 C11 -156.5(3) . . . . ?
Ir1 C9 C10 C11 -26.6(4) . . . . ?
O1 C9 C10 S2 -123.4(3) . . . . ?
C8 C9 C10 S2 27.4(4) . . . . ?
Ir1 C9 C10 S2 157.23(17) . . . . ?
C17 S2 C10 C11 0.5(2) . . . . ?
C17 S2 C10 C9 177.0(3) . . . . ?
C9 C10 C11 C12 -177.1(3) . . . . ?
S2 C10 C11 C12 -0.6(3) . . . . ?
C9 C10 C11 P2 11.0(4) . . . . ?
S2 C10 C11 P2 -172.59(15) . . . . ?
C25 P2 C11 C10 129.8(2) . . . . ?
C28 P2 C11 C10 -116.2(2) . . . . ?
Ir1 P2 C11 C10 8.9(2) . . . . ?
C25 P2 C11 C12 -40.3(3) . . . . ?
C28 P2 C11 C12 73.8(3) . . . . ?
Ir1 P2 C11 C12 -161.1(3) . . . . ?
C10 C11 C12 C17 0.5(4) . . . . ?
P2 C11 C12 C17 170.8(2) . . . . ?
C10 C11 C12 C13 -178.5(3) . . . . ?
P2 C11 C12 C13 -8.2(5) . . . . ?
C17 C12 C13 C14 0.0(5) . . . . ?
C11 C12 C13 C14 179.0(3) . . . . ?
C12 C13 C14 C15 -0.5(5) . . . . ?
C13 C14 C15 C16 0.5(5) . . . . ?
C14 C15 C16 C17 -0.2(5) . . . . ?
C15 C16 C17 C12 -0.2(5) . . . . ?
C15 C16 C17 S2 -178.7(3) . . . . ?
C13 C12 C17 C16 0.3(5) . . . . ?
C11 C12 C17 C16 -178.8(3) . . . . ?
C13 C12 C17 S2 179.0(2) . . . . ?
C11 C12 C17 S2 -0.1(3) . . . . ?
C10 S2 C17 C16 178.5(3) . . . . ?
C10 S2 C17 C12 -0.2(2) . . . . ?
C7 P1 C19 C20 74.9(3) . . . . ?
C22 P1 C19 C20 -42.4(3) . . . . ?
Ir1 P1 C19 C20 -173.0(3) . . . . ?
C7 P1 C19 C18 -52.3(3) . . . . ?
C22 P1 C19 C18 -169.6(2) . . . . ?
Ir1 P1 C19 C18 59.8(3) . . . . ?
C7 P1 C22 C23 59.2(3) . . . . ?
C19 P1 C22 C23 175.0(2) . . . . ?
Ir1 P1 C22 C23 -54.5(3) . . . . ?
C7 P1 C22 C21 -178.0(2) . . . . ?
C19 P1 C22 C21 -62.3(3) . . . . ?
Ir1 P1 C22 C21 68.2(3) . . . . ?
C11 P2 C25 C24 -58.8(3) . . . . ?
C28 P2 C25 C24 -175.4(2) . . . . ?
Ir1 P2 C25 C24 50.8(3) . . . . ?
C11 P2 C25 C26 177.6(2) . . . . ?
C28 P2 C25 C26 61.0(3) . . . . ?
Ir1 P2 C25 C26 -72.8(2) . . . . ?
C11 P2 C28 C29 -66.9(3) . . . . ?
C25 P2 C28 C29 47.5(3) . . . . ?
Ir1 P2 C28 C29 179.9(2) . . . . ?
C11 P2 C28 C27 60.5(3) . . . . ?
C25 P2 C28 C27 175.0(3) . . . . ?
Ir1 P2 C28 C27 -52.7(3) . . . . ?
O3 S3 C30 F3 -45.7(4) . . . . ?
O2 S3 C30 F3 -167.9(4) . . . . ?
N1 S3 C30 F3 78.4(4) . . . . ?
O3 S3 C30 F1 74.9(4) . . . . ?
O2 S3 C30 F1 -47.2(4) . . . . ?
N1 S3 C30 F1 -160.9(4) . . . . ?
O3 S3 C30 F2 -166.0(3) . . . . ?
O2 S3 C30 F2 71.9(3) . . . . ?
N1 S3 C30 F2 -41.9(4) . . . . ?
O4 S4 C31 F4 -174.9(3) . . . . ?
O5 S4 C31 F4 58.7(3) . . . . ?
N1 S4 C31 F4 -59.4(3) . . . . ?
O4 S4 C31 F6 -52.8(3) . . . . ?
O5 S4 C31 F6 -179.2(3) . . . . ?
N1 S4 C31 F6 62.6(3) . . . . ?
O4 S4 C31 F5 66.4(3) . . . . ?
O5 S4 C31 F5 -60.0(3) . . . . ?
N1 S4 C31 F5 -178.1(3) . . . . ?

_refine_diff_density_max         0.713
_refine_diff_density_min         -0.911
_refine_diff_density_rms         0.094

####################################################################### 
# 
# 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_LD5_76
_database_code_depnum_ccdc_archive 'CCDC 1530797'
_audit_update_record             
;
2017-02-02 deposited with the CCDC.
2017-03-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         'C32H42IrOP2S2, C2F5.61NO4S2, C3H6O, 0.394(F)'
_chemical_formula_sum            'C37 H48 F6 Ir N O6 P2 S4'
_chemical_formula_weight         1099.14

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'
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'
F F 0.0171 0.0103 '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'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   8.095(2)
_cell_length_b                   15.580(3)
_cell_length_c                   18.098(4)
_cell_angle_alpha                102.04(3)
_cell_angle_beta                 90.11(3)
_cell_angle_gamma                92.16(3)
_cell_volume                     2230.6(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    173(2)
_cell_measurement_reflns_used    11430
_cell_measurement_theta_min      0.998
_cell_measurement_theta_max      28.70

_exptl_crystal_description       block
_exptl_crystal_colour            'dark red'
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.636
_exptl_crystal_F_000             1100
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.280
_exptl_crystal_size_mid          0.260
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    3.320
_shelx_estimated_absorpt_T_min   0.457
_shelx_estimated_absorpt_T_max   0.529
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.416
_exptl_absorpt_correction_T_max  0.478
_exptl_absorpt_process_details   'ScalePACK (Otwinowski & Minor, 1997)'
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      173(2)
_diffrn_radiation_wavelength     0.7107
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Fine focused sealed X-Ray tube'
_diffrn_measurement_device_type  'Nonius Kappa CCD area detector'
_diffrn_measurement_method       'ω & φ scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            22679
_diffrn_reflns_av_unetI/netI     0.0310
_diffrn_reflns_av_R_equivalents  0.0268
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_theta_min         2.779
_diffrn_reflns_theta_max         28.658
_diffrn_reflns_theta_full        25.241
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             11422
_reflns_number_gt                10365
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       'Collect (Bruker AXS BV, 1997-2004)'
_computing_cell_refinement       'DENZO & ScalePACK (Otwinowski & Minor 1997)'
_computing_data_reduction        'Denzo and ScalePACK'
_computing_structure_solution    'SHELXS-2014/6 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    'SHELXTL (Bruker, 2013)'
_computing_publication_material  SHELXTL
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.0151P)²+5.4408P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         11422
_refine_ls_number_parameters     623
_refine_ls_number_restraints     7
_refine_ls_R_factor_all          0.0385
_refine_ls_R_factor_gt           0.0322
_refine_ls_wR_factor_ref         0.0699
_refine_ls_wR_factor_gt          0.0668
_refine_ls_goodness_of_fit_ref   1.083
_refine_ls_restrained_S_all      1.084
_refine_ls_shift/su_max          0.004
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir 0.50311(2) 0.68629(2) 0.75543(2) 0.02543(4) Uani 1 1 d . . . . .
S1 S 0.69846(11) 0.56536(6) 0.51803(5) 0.03166(17) Uani 1 1 d . . . . .
S2 S 0.82803(11) 0.46699(6) 0.63014(5) 0.03419(18) Uani 1 1 d . . . . .
S3A S 0.3585(2) 0.12642(12) 0.79769(10) 0.0483(5) Uani 0.606(2) 1 d . . P . .
S4A S 0.1313(3) 0.12798(11) 0.91146(9) 0.0467(5) Uani 0.606(2) 1 d . . P . .
S4B S 0.1567(4) 0.0530(2) 0.8119(2) 0.0642(9) Uani 0.394(2) 1 d . . P . .
S3B S 0.3683(6) 0.2027(3) 0.8765(2) 0.0773(13) Uani 0.394(2) 1 d . . P . .
P1 P 0.41423(10) 0.75497(5) 0.66223(5) 0.02537(16) Uani 1 1 d . . . . .
P2 P 0.61109(11) 0.60248(6) 0.83335(5) 0.02902(17) Uani 1 1 d . . . . .
F1A F 0.6524(9) 0.1946(5) 0.7913(6) 0.097(2) Uani 0.606(2) 1 d . . P . .
F1B F 0.6650(17) 0.2117(9) 0.8695(13) 0.145(6) Uani 0.394(2) 1 d . . P . .
F3A F 0.4609(10) 0.2912(4) 0.8386(4) 0.084(2) Uani 0.606(2) 1 d . . P . .
F2A F 0.5434(11) 0.2081(4) 0.9117(4) 0.100(2) Uani 0.606(2) 1 d . . P . .
F5A F 0.0663(9) -0.0282(4) 0.8315(4) 0.103(2) Uani 0.606(2) 1 d . U P . .
F6A F -0.0807(11) 0.0051(5) 0.9258(5) 0.101(2) Uani 0.606(2) 1 d . . P . .
F4A F -0.1184(15) 0.0586(8) 0.8263(8) 0.156(6) Uani 0.606(2) 1 d . . P . .
O1 O 0.3839(3) 0.77020(16) 0.84564(13) 0.0348(5) Uani 1 1 d . . . . .
O2 O -0.0766(7) 0.1320(4) 0.5058(3) 0.128(2) Uani 1 1 d . . . . .
O3 O 0.3511(8) 0.1395(4) 0.7227(3) 0.0644(16) Uani 0.606(2) 1 d . . P . .
O4 O 0.4249(9) 0.0479(4) 0.8094(4) 0.0740(19) Uani 0.606(2) 1 d . . P . .
O7 O 0.0171(10) 0.1913(4) 0.9491(4) 0.083(2) Uani 0.606(2) 1 d . . P . .
O8 O 0.2442(9) 0.0926(4) 0.9538(3) 0.078(2) Uani 0.606(2) 1 d . . P . .
O10 O 0.0705(17) 0.0291(8) 0.7457(7) 0.110(5) Uani 0.394(2) 1 d . . P . .
N1 N 0.2041(6) 0.1585(3) 0.8362(3) 0.0705(12) Uani 1 1 d . . . . .
C1 C 0.6070(4) 0.6265(2) 0.46032(18) 0.0291(7) Uani 1 1 d . . . . .
C2 C 0.6247(5) 0.6151(3) 0.3825(2) 0.0377(8) Uani 1 1 d . . . . .
H2 H 0.6927 0.5712 0.3553 0.045 Uiso 1 1 calc R U . . .
C3 C 0.5401(5) 0.6699(3) 0.3463(2) 0.0426(9) Uani 1 1 d . . . . .
H3 H 0.5520 0.6643 0.2933 0.051 Uiso 1 1 calc R U . . .
C4 C 0.4377(5) 0.7333(2) 0.3855(2) 0.0379(8) Uani 1 1 d . . . . .
H4 H 0.3802 0.7696 0.3588 0.045 Uiso 1 1 calc R U . . .
C5 C 0.4187(4) 0.7441(2) 0.4622(2) 0.0347(7) Uani 1 1 d . . . . .
H5 H 0.3463 0.7865 0.4883 0.042 Uiso 1 1 calc R U . . .
C6 C 0.5079(4) 0.6915(2) 0.50174(18) 0.0278(6) Uani 1 1 d . . . . .
C7 C 0.5111(4) 0.6904(2) 0.58063(18) 0.0266(6) Uani 1 1 d . . . . .
C8 C 0.6056(4) 0.6255(2) 0.59867(18) 0.0268(6) Uani 1 1 d . . . . .
C9 C 0.6151(4) 0.6115(2) 0.67646(17) 0.0240(6) Uani 1 1 d . . . . .
C10 C 0.7119(4) 0.5400(2) 0.69359(19) 0.0273(6) Uani 1 1 d . . . . .
C11 C 0.7165(4) 0.5220(2) 0.76512(19) 0.0298(7) Uani 1 1 d . . . . .
C12 C 0.8124(4) 0.4472(2) 0.7694(2) 0.0326(7) Uani 1 1 d . . . . .
C13 C 0.8417(5) 0.4059(2) 0.8305(2) 0.0409(8) Uani 1 1 d . . . . .
H13 H 0.7925 0.4269 0.8781 0.049 Uiso 1 1 calc R U . . .
C14 C 0.9412(5) 0.3357(3) 0.8205(3) 0.0458(10) Uani 1 1 d . . . . .
H14 H 0.9621 0.3087 0.8618 0.055 Uiso 1 1 calc R U . . .
C15 C 1.0127(5) 0.3031(2) 0.7509(3) 0.0463(10) Uani 1 1 d . . . . .
H15 H 1.0836 0.2550 0.7460 0.056 Uiso 1 1 calc R U . . .
C16 C 0.9828(5) 0.3390(2) 0.6892(3) 0.0426(9) Uani 1 1 d . . . . .
H16 H 1.0285 0.3154 0.6413 0.051 Uiso 1 1 calc R U . . .
C17 C 0.8824(4) 0.4117(2) 0.6995(2) 0.0327(7) Uani 1 1 d . . . . .
C18 C 0.6743(5) 0.8769(3) 0.6785(3) 0.0467(10) Uani 1 1 d . . . . .
H18A H 0.7126 0.8436 0.7152 0.070 Uiso 1 1 calc R U . . .
H18B H 0.7200 0.8527 0.6288 0.070 Uiso 1 1 calc R U . . .
H18C H 0.7113 0.9386 0.6946 0.070 Uiso 1 1 calc R U . . .
C19 C 0.4868(4) 0.8704(2) 0.6739(2) 0.0330(7) Uani 1 1 d . . . . .
H19 H 0.4470 0.9011 0.7244 0.040 Uiso 1 1 calc R U . . .
C20 C 0.4232(6) 0.9220(3) 0.6169(3) 0.0517(11) Uani 1 1 d . . . . .
H20A H 0.3022 0.9170 0.6147 0.077 Uiso 1 1 calc R U . . .
H20B H 0.4590 0.9839 0.6328 0.077 Uiso 1 1 calc R U . . .
H20C H 0.4677 0.8979 0.5669 0.077 Uiso 1 1 calc R U . . .
C21 C 0.1006(6) 0.8011(4) 0.7067(3) 0.0738(17) Uani 1 1 d . . . . .
H21A H 0.1435 0.8621 0.7176 0.111 Uiso 1 1 calc R U . . .
H21B H -0.0176 0.7994 0.6944 0.111 Uiso 1 1 calc R U . . .
H21C H 0.1168 0.7753 0.7510 0.111 Uiso 1 1 calc R U . . .
C22 C 0.1926(4) 0.7487(3) 0.6397(2) 0.0410(8) Uani 1 1 d . . . . .
H22 H 0.1751 0.7756 0.5948 0.049 Uiso 1 1 calc R U . . .
C23 C 0.1307(6) 0.6530(3) 0.6201(3) 0.0674(14) Uani 1 1 d . . . . .
H23A H 0.1924 0.6215 0.5770 0.101 Uiso 1 1 calc R U . . .
H23B H 0.1472 0.6259 0.6637 0.101 Uiso 1 1 calc R U . . .
H23C H 0.0128 0.6501 0.6071 0.101 Uiso 1 1 calc R U . . .
C24 C 0.9051(5) 0.6982(3) 0.8609(3) 0.0578(12) Uani 1 1 d . . . . .
H24A H 0.8571 0.7314 0.8262 0.087 Uiso 1 1 calc R U . . .
H24B H 0.9778 0.7374 0.8975 0.087 Uiso 1 1 calc R U . . .
H24C H 0.9692 0.6505 0.8320 0.087 Uiso 1 1 calc R U . . .
C25 C 0.7675(5) 0.6597(2) 0.9024(2) 0.0406(9) Uani 1 1 d . . . . .
H25 H 0.7121 0.7106 0.9343 0.049 Uiso 1 1 calc R U . . .
C26 C 0.8390(7) 0.6072(3) 0.9572(3) 0.0678(15) Uani 1 1 d . . . . .
H26A H 0.7486 0.5830 0.9834 0.102 Uiso 1 1 calc R U . . .
H26B H 0.9029 0.5592 0.9288 0.102 Uiso 1 1 calc R U . . .
H26C H 0.9114 0.6460 0.9942 0.102 Uiso 1 1 calc R U . . .
C27 C 0.3877(6) 0.6068(3) 0.9502(2) 0.0567(12) Uani 1 1 d . . . . .
H27A H 0.4749 0.6369 0.9847 0.085 Uiso 1 1 calc R U . . .
H27B H 0.3264 0.6502 0.9302 0.085 Uiso 1 1 calc R U . . .
H27C H 0.3121 0.5741 0.9774 0.085 Uiso 1 1 calc R U . . .
C28 C 0.4653(5) 0.5433(2) 0.8849(2) 0.0384(8) Uani 1 1 d . . . . .
H28 H 0.5265 0.4989 0.9057 0.046 Uiso 1 1 calc R U . . .
C29 C 0.3311(5) 0.4960(3) 0.8307(2) 0.0491(10) Uani 1 1 d . . . . .
H29A H 0.3821 0.4554 0.7890 0.074 Uiso 1 1 calc R U . . .
H29B H 0.2553 0.4630 0.8576 0.074 Uiso 1 1 calc R U . . .
H29C H 0.2697 0.5391 0.8105 0.074 Uiso 1 1 calc R U . . .
C30 C 0.5806(6) 0.8877(3) 0.8844(2) 0.0498(10) Uani 1 1 d . . . . .
H30A H 0.5873 0.9412 0.9241 0.075 Uiso 1 1 calc R U . . .
H30B H 0.6718 0.8502 0.8907 0.075 Uiso 1 1 calc R U . . .
H30C H 0.5883 0.9035 0.8348 0.075 Uiso 1 1 calc R U . . .
C31 C 0.4221(5) 0.8401(2) 0.8897(2) 0.0378(8) Uani 1 1 d . . . . .
C32 C 0.3057(7) 0.8759(3) 0.9507(2) 0.0604(13) Uani 1 1 d . . . . .
H32A H 0.3525 0.9311 0.9808 0.091 Uiso 1 1 calc R U . . .
H32B H 0.2001 0.8866 0.9283 0.091 Uiso 1 1 calc R U . . .
H32C H 0.2876 0.8334 0.9832 0.091 Uiso 1 1 calc R U . . .
C33 C 0.1801(7) 0.1255(4) 0.5594(4) 0.0836(18) Uani 1 1 d . . . . .
H33A H 0.2222 0.1054 0.6035 0.125 Uiso 1 1 calc R U . . .
H33B H 0.2293 0.0919 0.5135 0.125 Uiso 1 1 calc R U . . .
H33C H 0.2093 0.1880 0.5643 0.125 Uiso 1 1 calc R U . . .
C34 C -0.0006(6) 0.1121(3) 0.5550(3) 0.0541(11) Uani 1 1 d . . . . .
C35 C -0.0806(12) 0.0716(5) 0.6126(5) 0.136(4) Uani 1 1 d . . . . .
H35A H 0.0030 0.0602 0.6482 0.203 Uiso 1 1 calc R U . . .
H35B H -0.1614 0.1114 0.6399 0.203 Uiso 1 1 calc R U . . .
H35C H -0.1370 0.0161 0.5882 0.203 Uiso 1 1 calc R U . . .
C36 C 0.5200(13) 0.1993(7) 0.8362(5) 0.130(4) Uani 1 1 d . . . . .
C37 C -0.0104(10) 0.0403(6) 0.8721(4) 0.0888(19) Uani 1 1 d . U . . .
O9 O 0.2710(14) -0.0034(7) 0.8329(7) 0.085(3) Uani 0.394(2) 1 d . U P . .
O6 O 0.3812(18) 0.1657(12) 0.9443(6) 0.124(5) Uani 0.394(2) 1 d . . P . .
O5 O 0.355(3) 0.2912(10) 0.8818(14) 0.169(10) Uani 0.394(2) 1 d . . P . .
F5B F 0.0579(17) 0.0873(13) 0.9532(8) 0.172(7) Uani 0.394(2) 1 d . . P . .
F2B F 0.546(3) 0.203(2) 0.7687(14) 0.268(16) Uani 0.394(2) 1 d . . P . .
F4B F -0.070(2) -0.0234(18) 0.8713(12) 0.193(9) Uani 0.394(2) 1 d . U P . .
F6B F -0.123(2) 0.1053(19) 0.8653(16) 0.224(14) Uani 0.394(2) 1 d . . P . .
F3B F 0.5671(13) 0.0868(8) 0.8082(7) 0.111(4) Uani 0.394(2) 1 d . . P . .


_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 C9 1.901(3) . ?
Ir1 O1 2.125(2) . ?
Ir1 P2 2.3038(10) . ?
Ir1 P1 2.3052(10) . ?
S1 C1 1.735(3) . ?
S1 C8 1.749(3) . ?
S2 C17 1.729(4) . ?
S2 C10 1.743(3) . ?
S3A O4 1.410(5) . ?
S3A O3 1.415(5) . ?
S3A N1 1.484(5) . ?
S3A C36 1.743(8) . ?
S3A F2B 2.03(2) . ?
S4A O8 1.392(6) . ?
S4A O7 1.442(7) . ?
S4A N1 1.637(5) . ?
S4A C37 1.779(9) . ?
S4A O6 2.134(15) . ?
S4B O10 1.362(11) . ?
S4B O9 1.404(10) . ?
S4B N1 1.640(6) . ?
S4B C37 1.769(9) . ?
S4B O4 2.176(8) . ?
S3B O5 1.370(16) . ?
S3B C36 1.427(11) . ?
S3B O6 1.465(13) . ?
S3B N1 1.579(6) . ?
P1 C7 1.803(3) . ?
P1 C22 1.834(4) . ?
P1 C19 1.841(4) . ?
P2 C11 1.806(4) . ?
P2 C28 1.843(4) . ?
P2 C25 1.845(4) . ?
F1A C36 1.341(13) . ?
F1B C36 1.308(16) . ?
F3A C36 1.518(13) . ?
F2A C36 1.357(10) . ?
F5A C37 1.336(9) . ?
F5A O9 1.686(13) . ?
F6A C37 1.331(11) . ?
F4A C37 1.284(13) . ?
O1 C31 1.237(4) . ?
O2 C34 1.181(6) . ?
C1 C2 1.390(5) . ?
C1 C6 1.407(5) . ?
C2 C3 1.380(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.391(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.372(5) . ?
C4 H4 0.9500 . ?
C5 C6 1.412(5) . ?
C5 H5 0.9500 . ?
C6 C7 1.432(4) . ?
C7 C8 1.382(4) . ?
C8 C9 1.471(4) . ?
C9 C10 1.470(4) . ?
C10 C11 1.381(5) . ?
C11 C12 1.440(4) . ?
C12 C17 1.400(5) . ?
C12 C13 1.414(5) . ?
C13 C14 1.364(5) . ?
C13 H13 0.9500 . ?
C14 C15 1.392(6) . ?
C14 H14 0.9500 . ?
C15 C16 1.376(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.400(5) . ?
C16 H16 0.9500 . ?
C18 C19 1.518(5) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C19 C20 1.532(5) . ?
C19 H19 1.0000 . ?
C20 H20A 0.9800 . ?
C20 H20B 0.9800 . ?
C20 H20C 0.9800 . ?
C21 C22 1.525(6) . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.524(6) . ?
C22 H22 1.0000 . ?
C23 H23A 0.9800 . ?
C23 H23B 0.9800 . ?
C23 H23C 0.9800 . ?
C24 C25 1.519(6) . ?
C24 H24A 0.9800 . ?
C24 H24B 0.9800 . ?
C24 H24C 0.9800 . ?
C25 C26 1.535(5) . ?
C25 H25 1.0000 . ?
C26 H26A 0.9800 . ?
C26 H26B 0.9800 . ?
C26 H26C 0.9800 . ?
C27 C28 1.527(5) . ?
C27 H27A 0.9800 . ?
C27 H27B 0.9800 . ?
C27 H27C 0.9800 . ?
C28 C29 1.523(6) . ?
C28 H28 1.0000 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
C30 C31 1.471(6) . ?
C30 H30A 0.9800 . ?
C30 H30B 0.9800 . ?
C30 H30C 0.9800 . ?
C31 C32 1.484(6) . ?
C32 H32A 0.9800 . ?
C32 H32B 0.9800 . ?
C32 H32C 0.9800 . ?
C33 C34 1.469(7) . ?
C33 H33A 0.9800 . ?
C33 H33B 0.9800 . ?
C33 H33C 0.9800 . ?
C34 C35 1.467(8) . ?
C35 H35A 0.9800 . ?
C35 H35B 0.9800 . ?
C35 H35C 0.9800 . ?
C36 F2B 1.25(2) . ?
C36 F3B 1.777(15) . ?
C37 F4B 1.09(2) . ?
C37 F6B 1.41(2) . ?
C37 F5B 1.585(18) . ?

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
C9 Ir1 O1 178.40(11) . . ?
C9 Ir1 P2 85.61(9) . . ?
O1 Ir1 P2 93.26(7) . . ?
C9 Ir1 P1 85.37(9) . . ?
O1 Ir1 P1 95.76(7) . . ?
P2 Ir1 P1 170.97(3) . . ?
C1 S1 C8 92.03(16) . . ?
C17 S2 C10 91.73(17) . . ?
O4 S3A O3 117.8(4) . . ?
O4 S3A N1 120.0(4) . . ?
O3 S3A N1 108.0(3) . . ?
O4 S3A C36 98.8(5) . . ?
O3 S3A C36 101.8(4) . . ?
N1 S3A C36 107.8(5) . . ?
O4 S3A F2B 108.2(8) . . ?
O3 S3A F2B 64.9(7) . . ?
N1 S3A F2B 125.7(9) . . ?
C36 S3A F2B 37.8(8) . . ?
O8 S4A O7 119.8(5) . . ?
O8 S4A N1 116.1(4) . . ?
O7 S4A N1 109.8(3) . . ?
O8 S4A C37 105.9(4) . . ?
O7 S4A C37 99.8(4) . . ?
N1 S4A C37 102.3(3) . . ?
O8 S4A O6 48.4(5) . . ?
O7 S4A O6 111.9(5) . . ?
N1 S4A O6 78.1(4) . . ?
C37 S4A O6 146.3(5) . . ?
O10 S4B O9 120.5(8) . . ?
O10 S4B N1 114.1(6) . . ?
O9 S4B N1 116.2(6) . . ?
O10 S4B C37 96.6(8) . . ?
O9 S4B C37 101.3(5) . . ?
N1 S4B C37 102.7(4) . . ?
O10 S4B O4 118.6(7) . . ?
O9 S4B O4 45.7(5) . . ?
N1 S4B O4 80.8(3) . . ?
C37 S4B O4 139.9(4) . . ?
O5 S3B C36 93.7(12) . . ?
O5 S3B O6 121.1(12) . . ?
C36 S3B O6 112.1(7) . . ?
O5 S3B N1 105.8(8) . . ?
C36 S3B N1 120.6(4) . . ?
O6 S3B N1 104.3(7) . . ?
C7 P1 C22 105.64(17) . . ?
C7 P1 C19 109.18(16) . . ?
C22 P1 C19 107.83(18) . . ?
C7 P1 Ir1 100.66(11) . . ?
C22 P1 Ir1 118.16(14) . . ?
C19 P1 Ir1 114.50(12) . . ?
C11 P2 C28 107.99(16) . . ?
C11 P2 C25 107.31(18) . . ?
C28 P2 C25 107.07(18) . . ?
C11 P2 Ir1 100.47(11) . . ?
C28 P2 Ir1 117.93(13) . . ?
C25 P2 Ir1 115.23(12) . . ?
C37 F5A O9 108.7(6) . . ?
C31 O1 Ir1 135.2(3) . . ?
S3A O4 S4B 63.9(3) . . ?
S3A N1 S3B 65.3(2) . . ?
S3A N1 S4A 124.3(3) . . ?
S3B N1 S4A 94.5(3) . . ?
S3A N1 S4B 79.8(3) . . ?
S3B N1 S4B 126.9(3) . . ?
S4A N1 S4B 72.9(2) . . ?
C2 C1 C6 122.0(3) . . ?
C2 C1 S1 126.2(3) . . ?
C6 C1 S1 111.7(2) . . ?
C3 C2 C1 117.6(3) . . ?
C3 C2 H2 121.2 . . ?
C1 C2 H2 121.2 . . ?
C2 C3 C4 121.6(3) . . ?
C2 C3 H3 119.2 . . ?
C4 C3 H3 119.2 . . ?
C5 C4 C3 120.9(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C4 C5 C6 119.2(3) . . ?
C4 C5 H5 120.4 . . ?
C6 C5 H5 120.4 . . ?
C1 C6 C5 118.5(3) . . ?
C1 C6 C7 111.4(3) . . ?
C5 C6 C7 130.0(3) . . ?
C8 C7 C6 114.0(3) . . ?
C8 C7 P1 112.5(2) . . ?
C6 C7 P1 133.5(2) . . ?
C7 C8 C9 121.4(3) . . ?
C7 C8 S1 110.8(2) . . ?
C9 C8 S1 127.8(2) . . ?
C10 C9 C8 120.2(3) . . ?
C10 C9 Ir1 119.7(2) . . ?
C8 C9 Ir1 120.1(2) . . ?
C11 C10 C9 121.8(3) . . ?
C11 C10 S2 111.5(2) . . ?
C9 C10 S2 126.7(2) . . ?
C10 C11 C12 113.2(3) . . ?
C10 C11 P2 112.2(2) . . ?
C12 C11 P2 134.5(3) . . ?
C17 C12 C13 118.1(3) . . ?
C17 C12 C11 111.2(3) . . ?
C13 C12 C11 130.7(4) . . ?
C14 C13 C12 119.5(4) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 121.3(4) . . ?
C13 C14 H14 119.4 . . ?
C15 C14 H14 119.4 . . ?
C16 C15 C14 121.3(4) . . ?
C16 C15 H15 119.4 . . ?
C14 C15 H15 119.4 . . ?
C15 C16 C17 117.5(4) . . ?
C15 C16 H16 121.2 . . ?
C17 C16 H16 121.2 . . ?
C16 C17 C12 122.3(3) . . ?
C16 C17 S2 125.4(3) . . ?
C12 C17 S2 112.3(2) . . ?
C19 C18 H18A 109.5 . . ?
C19 C18 H18B 109.5 . . ?
H18A C18 H18B 109.5 . . ?
C19 C18 H18C 109.5 . . ?
H18A C18 H18C 109.5 . . ?
H18B C18 H18C 109.5 . . ?
C18 C19 C20 110.7(3) . . ?
C18 C19 P1 109.8(2) . . ?
C20 C19 P1 117.3(3) . . ?
C18 C19 H19 106.1 . . ?
C20 C19 H19 106.1 . . ?
P1 C19 H19 106.1 . . ?
C19 C20 H20A 109.5 . . ?
C19 C20 H20B 109.5 . . ?
H20A C20 H20B 109.5 . . ?
C19 C20 H20C 109.5 . . ?
H20A C20 H20C 109.5 . . ?
H20B C20 H20C 109.5 . . ?
C22 C21 H21A 109.5 . . ?
C22 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C22 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 C21 111.7(4) . . ?
C23 C22 P1 109.9(3) . . ?
C21 C22 P1 109.0(3) . . ?
C23 C22 H22 108.7 . . ?
C21 C22 H22 108.7 . . ?
P1 C22 H22 108.7 . . ?
C22 C23 H23A 109.5 . . ?
C22 C23 H23B 109.5 . . ?
H23A C23 H23B 109.5 . . ?
C22 C23 H23C 109.5 . . ?
H23A C23 H23C 109.5 . . ?
H23B C23 H23C 109.5 . . ?
C25 C24 H24A 109.5 . . ?
C25 C24 H24B 109.5 . . ?
H24A C24 H24B 109.5 . . ?
C25 C24 H24C 109.5 . . ?
H24A C24 H24C 109.5 . . ?
H24B C24 H24C 109.5 . . ?
C24 C25 C26 110.7(4) . . ?
C24 C25 P2 109.2(3) . . ?
C26 C25 P2 117.0(3) . . ?
C24 C25 H25 106.5 . . ?
C26 C25 H25 106.5 . . ?
P2 C25 H25 106.5 . . ?
C25 C26 H26A 109.5 . . ?
C25 C26 H26B 109.5 . . ?
H26A C26 H26B 109.5 . . ?
C25 C26 H26C 109.5 . . ?
H26A C26 H26C 109.5 . . ?
H26B C26 H26C 109.5 . . ?
C28 C27 H27A 109.5 . . ?
C28 C27 H27B 109.5 . . ?
H27A C27 H27B 109.5 . . ?
C28 C27 H27C 109.5 . . ?
H27A C27 H27C 109.5 . . ?
H27B C27 H27C 109.5 . . ?
C29 C28 C27 110.1(4) . . ?
C29 C28 P2 109.3(3) . . ?
C27 C28 P2 110.6(3) . . ?
C29 C28 H28 108.9 . . ?
C27 C28 H28 108.9 . . ?
P2 C28 H28 108.9 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
C31 C30 H30A 109.5 . . ?
C31 C30 H30B 109.5 . . ?
H30A C30 H30B 109.5 . . ?
C31 C30 H30C 109.5 . . ?
H30A C30 H30C 109.5 . . ?
H30B C30 H30C 109.5 . . ?
O1 C31 C30 121.9(4) . . ?
O1 C31 C32 118.8(4) . . ?
C30 C31 C32 119.2(4) . . ?
C31 C32 H32A 109.5 . . ?
C31 C32 H32B 109.5 . . ?
H32A C32 H32B 109.5 . . ?
C31 C32 H32C 109.5 . . ?
H32A C32 H32C 109.5 . . ?
H32B C32 H32C 109.5 . . ?
C34 C33 H33A 109.5 . . ?
C34 C33 H33B 109.5 . . ?
H33A C33 H33B 109.5 . . ?
C34 C33 H33C 109.5 . . ?
H33A C33 H33C 109.5 . . ?
H33B C33 H33C 109.5 . . ?
O2 C34 C35 121.9(7) . . ?
O2 C34 C33 120.6(6) . . ?
C35 C34 C33 117.4(6) . . ?
C34 C35 H35A 109.5 . . ?
C34 C35 H35B 109.5 . . ?
H35A C35 H35B 109.5 . . ?
C34 C35 H35C 109.5 . . ?
H35A C35 H35C 109.5 . . ?
H35B C35 H35C 109.5 . . ?
F2B C36 F1B 105.5(16) . . ?
F2B C36 F1A 44.2(10) . . ?
F1B C36 F1A 63.1(10) . . ?
F2B C36 F2A 160.8(16) . . ?
F1B C36 F2A 56.1(9) . . ?
F1A C36 F2A 118.9(9) . . ?
F2B C36 S3B 129.8(14) . . ?
F1B C36 S3B 123.2(12) . . ?
F1A C36 S3B 173.7(8) . . ?
F2A C36 S3B 67.3(7) . . ?
F2B C36 F3A 81.5(14) . . ?
F1B C36 F3A 104.5(9) . . ?
F1A C36 F3A 103.3(7) . . ?
F2A C36 F3A 97.0(8) . . ?
S3B C36 F3A 75.5(8) . . ?
F2B C36 S3A 83.7(15) . . ?
F1B C36 S3A 148.3(10) . . ?
F1A C36 S3A 113.0(8) . . ?
F2A C36 S3A 114.8(6) . . ?
S3B C36 S3A 62.0(4) . . ?
F3A C36 S3A 106.8(6) . . ?
F2B C36 F3B 85.6(16) . . ?
F1B C36 F3B 87.0(10) . . ?
F1A C36 F3B 72.5(8) . . ?
F2A C36 F3B 98.0(7) . . ?
S3B C36 F3B 107.0(6) . . ?
F3A C36 F3B 164.5(7) . . ?
S3A C36 F3B 63.1(5) . . ?
F4B C37 F4A 91.9(15) . . ?
F4B C37 F6A 47.5(12) . . ?
F4A C37 F6A 111.6(11) . . ?
F4B C37 F5A 65.0(14) . . ?
F4A C37 F5A 104.2(9) . . ?
F6A C37 F5A 101.8(7) . . ?
F4B C37 F6B 113.1(17) . . ?
F4A C37 F6B 38.8(12) . . ?
F6A C37 F6B 101.4(11) . . ?
F5A C37 F6B 142.1(14) . . ?
F4B C37 F5B 113.0(15) . . ?
F4A C37 F5B 134.6(10) . . ?
F6A C37 F5B 69.0(7) . . ?
F5A C37 F5B 120.4(8) . . ?
F6B C37 F5B 95.8(15) . . ?
F4B C37 S4B 121.8(15) . . ?
F4A C37 S4B 93.3(9) . . ?
F6A C37 S4B 151.8(7) . . ?
F5A C37 S4B 57.6(5) . . ?
F6B C37 S4B 106.4(10) . . ?
F5B C37 S4B 103.2(6) . . ?
F4B C37 S4A 151.9(14) . . ?
F4A C37 S4A 115.2(8) . . ?
F6A C37 S4A 111.1(6) . . ?
F5A C37 S4A 111.9(6) . . ?
F6B C37 S4A 86.7(13) . . ?
F5B C37 S4A 42.2(6) . . ?
S4B C37 S4A 66.6(3) . . ?
S4B O9 F5A 59.1(5) . . ?
S3B O6 S4A 79.7(5) . . ?
C36 F2B S3A 58.5(10) . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O3 S3A O4 S4B -102.1(4) . . . . ?
N1 S3A O4 S4B 33.0(3) . . . . ?
C36 S3A O4 S4B 149.5(4) . . . . ?
F2B S3A O4 S4B -172.8(9) . . . . ?
O4 S3A N1 S3B 97.8(4) . . . . ?
O3 S3A N1 S3B -123.3(3) . . . . ?
C36 S3A N1 S3B -14.0(3) . . . . ?
F2B S3A N1 S3B -51.7(9) . . . . ?
O4 S3A N1 S4A 19.8(6) . . . . ?
O3 S3A N1 S4A 158.7(4) . . . . ?
C36 S3A N1 S4A -92.0(4) . . . . ?
F2B S3A N1 S4A -129.6(9) . . . . ?
O4 S3A N1 S4B -41.2(4) . . . . ?
O3 S3A N1 S4B 97.7(3) . . . . ?
C36 S3A N1 S4B -153.0(3) . . . . ?
F2B S3A N1 S4B 169.3(9) . . . . ?
O5 S3B N1 S3A 123.3(13) . . . . ?
C36 S3B N1 S3A 19.1(5) . . . . ?
O6 S3B N1 S3A -108.0(6) . . . . ?
O5 S3B N1 S4A -110.9(13) . . . . ?
C36 S3B N1 S4A 144.9(5) . . . . ?
O6 S3B N1 S4A 17.9(6) . . . . ?
O5 S3B N1 S4B 177.1(13) . . . . ?
C36 S3B N1 S4B 73.0(7) . . . . ?
O6 S3B N1 S4B -54.1(8) . . . . ?
O8 S4A N1 S3A 20.3(5) . . . . ?
O7 S4A N1 S3A 160.2(5) . . . . ?
C37 S4A N1 S3A -94.5(4) . . . . ?
O6 S4A N1 S3A 51.0(6) . . . . ?
O8 S4A N1 S3B -42.7(4) . . . . ?
O7 S4A N1 S3B 97.1(4) . . . . ?
C37 S4A N1 S3B -157.6(3) . . . . ?
O6 S4A N1 S3B -12.1(5) . . . . ?
O8 S4A N1 S4B 84.6(4) . . . . ?
O7 S4A N1 S4B -135.5(4) . . . . ?
C37 S4A N1 S4B -30.2(3) . . . . ?
O6 S4A N1 S4B 115.3(5) . . . . ?
O10 S4B N1 S3A -95.4(8) . . . . ?
O9 S4B N1 S3A 51.8(6) . . . . ?
C37 S4B N1 S3A 161.3(3) . . . . ?
O4 S4B N1 S3A 22.0(2) . . . . ?
O10 S4B N1 S3B -143.6(8) . . . . ?
O9 S4B N1 S3B 3.5(8) . . . . ?
C37 S4B N1 S3B 113.1(5) . . . . ?
O4 S4B N1 S3B -26.2(5) . . . . ?
O10 S4B N1 S4A 133.8(8) . . . . ?
O9 S4B N1 S4A -79.1(6) . . . . ?
C37 S4B N1 S4A 30.5(3) . . . . ?
O4 S4B N1 S4A -108.8(2) . . . . ?
C8 S1 C1 C2 -179.7(3) . . . . ?
C8 S1 C1 C6 0.1(3) . . . . ?
C6 C1 C2 C3 -0.5(5) . . . . ?
S1 C1 C2 C3 179.3(3) . . . . ?
C1 C2 C3 C4 -1.3(6) . . . . ?
C2 C3 C4 C5 0.7(6) . . . . ?
C3 C4 C5 C6 1.7(6) . . . . ?
C2 C1 C6 C5 2.8(5) . . . . ?
S1 C1 C6 C5 -177.0(3) . . . . ?
C2 C1 C6 C7 -179.5(3) . . . . ?
S1 C1 C6 C7 0.8(4) . . . . ?
C4 C5 C6 C1 -3.3(5) . . . . ?
C4 C5 C6 C7 179.4(3) . . . . ?
C1 C6 C7 C8 -1.5(4) . . . . ?
C5 C6 C7 C8 175.9(3) . . . . ?
C1 C6 C7 P1 179.8(3) . . . . ?
C5 C6 C7 P1 -2.7(6) . . . . ?
C22 P1 C7 C8 -124.9(3) . . . . ?
C19 P1 C7 C8 119.4(3) . . . . ?
Ir1 P1 C7 C8 -1.4(2) . . . . ?
C22 P1 C7 C6 53.8(4) . . . . ?
C19 P1 C7 C6 -61.9(4) . . . . ?
Ir1 P1 C7 C6 177.3(3) . . . . ?
C6 C7 C8 C9 -176.5(3) . . . . ?
P1 C7 C8 C9 2.5(4) . . . . ?
C6 C7 C8 S1 1.6(4) . . . . ?
P1 C7 C8 S1 -179.47(16) . . . . ?
C1 S1 C8 C7 -1.0(3) . . . . ?
C1 S1 C8 C9 176.9(3) . . . . ?
C7 C8 C9 C10 177.8(3) . . . . ?
S1 C8 C9 C10 0.1(4) . . . . ?
C7 C8 C9 Ir1 -2.5(4) . . . . ?
S1 C8 C9 Ir1 179.84(18) . . . . ?
C8 C9 C10 C11 -176.5(3) . . . . ?
Ir1 C9 C10 C11 3.8(4) . . . . ?
C8 C9 C10 S2 1.8(4) . . . . ?
Ir1 C9 C10 S2 -177.85(18) . . . . ?
C17 S2 C10 C11 0.3(3) . . . . ?
C17 S2 C10 C9 -178.2(3) . . . . ?
C9 C10 C11 C12 177.5(3) . . . . ?
S2 C10 C11 C12 -1.1(4) . . . . ?
C9 C10 C11 P2 -6.2(4) . . . . ?
S2 C10 C11 P2 175.21(16) . . . . ?
C28 P2 C11 C10 129.3(3) . . . . ?
C25 P2 C11 C10 -115.5(3) . . . . ?
Ir1 P2 C11 C10 5.2(3) . . . . ?
C28 P2 C11 C12 -55.4(4) . . . . ?
C25 P2 C11 C12 59.7(4) . . . . ?
Ir1 P2 C11 C12 -179.5(3) . . . . ?
C10 C11 C12 C17 1.6(4) . . . . ?
P2 C11 C12 C17 -173.6(3) . . . . ?
C10 C11 C12 C13 -177.2(4) . . . . ?
P2 C11 C12 C13 7.6(6) . . . . ?
C17 C12 C13 C14 2.5(5) . . . . ?
C11 C12 C13 C14 -178.8(4) . . . . ?
C12 C13 C14 C15 -1.0(6) . . . . ?
C13 C14 C15 C16 -1.5(6) . . . . ?
C14 C15 C16 C17 2.2(6) . . . . ?
C15 C16 C17 C12 -0.6(6) . . . . ?
C15 C16 C17 S2 -179.8(3) . . . . ?
C13 C12 C17 C16 -1.7(5) . . . . ?
C11 C12 C17 C16 179.3(3) . . . . ?
C13 C12 C17 S2 177.5(3) . . . . ?
C11 C12 C17 S2 -1.4(4) . . . . ?
C10 S2 C17 C16 179.9(3) . . . . ?
C10 S2 C17 C12 0.7(3) . . . . ?
C7 P1 C19 C18 -55.5(3) . . . . ?
C22 P1 C19 C18 -169.8(3) . . . . ?
Ir1 P1 C19 C18 56.5(3) . . . . ?
C7 P1 C19 C20 72.0(3) . . . . ?
C22 P1 C19 C20 -42.3(3) . . . . ?
Ir1 P1 C19 C20 -176.0(3) . . . . ?
C7 P1 C22 C23 56.6(4) . . . . ?
C19 P1 C22 C23 173.2(3) . . . . ?
Ir1 P1 C22 C23 -55.0(4) . . . . ?
C7 P1 C22 C21 179.3(3) . . . . ?
C19 P1 C22 C21 -64.0(4) . . . . ?
Ir1 P1 C22 C21 67.8(4) . . . . ?
C11 P2 C25 C24 55.8(3) . . . . ?
C28 P2 C25 C24 171.5(3) . . . . ?
Ir1 P2 C25 C24 -55.2(3) . . . . ?
C11 P2 C25 C26 -70.9(4) . . . . ?
C28 P2 C25 C26 44.9(4) . . . . ?
Ir1 P2 C25 C26 178.2(3) . . . . ?
C11 P2 C28 C29 -65.7(3) . . . . ?
C25 P2 C28 C29 179.0(3) . . . . ?
Ir1 P2 C28 C29 47.1(3) . . . . ?
C11 P2 C28 C27 172.9(3) . . . . ?
C25 P2 C28 C27 57.6(3) . . . . ?
Ir1 P2 C28 C27 -74.2(3) . . . . ?
Ir1 O1 C31 C30 3.4(5) . . . . ?
Ir1 O1 C31 C32 -175.3(3) . . . . ?
O5 S3B C36 F2B -75(2) . . . . ?
O6 S3B C36 F2B 160(2) . . . . ?
N1 S3B C36 F2B 36(2) . . . . ?
O5 S3B C36 F1B 89.0(14) . . . . ?
O6 S3B C36 F1B -36.8(15) . . . . ?
N1 S3B C36 F1B -160.2(10) . . . . ?
O5 S3B C36 F2A 95.1(9) . . . . ?
O6 S3B C36 F2A -30.7(9) . . . . ?
N1 S3B C36 F2A -154.1(5) . . . . ?
O5 S3B C36 F3A -9.1(10) . . . . ?
O6 S3B C36 F3A -134.9(8) . . . . ?
N1 S3B C36 F3A 101.7(5) . . . . ?
O5 S3B C36 S3A -127.4(9) . . . . ?
O6 S3B C36 S3A 106.7(8) . . . . ?
N1 S3B C36 S3A -16.6(4) . . . . ?
O5 S3B C36 F3B -173.2(10) . . . . ?
O6 S3B C36 F3B 61.0(10) . . . . ?
N1 S3B C36 F3B -62.4(7) . . . . ?
O4 S3A C36 F2B 108.5(14) . . . . ?
O3 S3A C36 F2B -12.4(14) . . . . ?
N1 S3A C36 F2B -125.9(14) . . . . ?
O4 S3A C36 F1B -1(3) . . . . ?
O3 S3A C36 F1B -122(2) . . . . ?
N1 S3A C36 F1B 125(2) . . . . ?
F2B S3A C36 F1B -109(3) . . . . ?
O4 S3A C36 F1A 74.7(8) . . . . ?
O3 S3A C36 F1A -46.2(9) . . . . ?
N1 S3A C36 F1A -159.7(7) . . . . ?
F2B S3A C36 F1A -33.8(12) . . . . ?
O4 S3A C36 F2A -66.2(10) . . . . ?
O3 S3A C36 F2A 172.9(8) . . . . ?
N1 S3A C36 F2A 59.4(9) . . . . ?
F2B S3A C36 F2A -174.7(19) . . . . ?
O4 S3A C36 S3B -109.5(4) . . . . ?
O3 S3A C36 S3B 129.5(4) . . . . ?
N1 S3A C36 S3B 16.0(4) . . . . ?
F2B S3A C36 S3B 141.9(15) . . . . ?
O4 S3A C36 F3A -172.4(6) . . . . ?
O3 S3A C36 F3A 66.7(7) . . . . ?
N1 S3A C36 F3A -46.8(6) . . . . ?
F2B S3A C36 F3A 79.1(13) . . . . ?
O4 S3A C36 F3B 20.3(6) . . . . ?
O3 S3A C36 F3B -100.7(5) . . . . ?
N1 S3A C36 F3B 145.8(5) . . . . ?
F2B S3A C36 F3B -88.3(15) . . . . ?
O9 F5A C37 F4B -150.1(15) . . . . ?
O9 F5A C37 F4A 124.5(10) . . . . ?
O9 F5A C37 F6A -119.4(8) . . . . ?
O9 F5A C37 F6B 114(2) . . . . ?
O9 F5A C37 F5B -47.0(12) . . . . ?
O9 F5A C37 S4B 39.7(5) . . . . ?
O9 F5A C37 S4A -0.7(8) . . . . ?
O10 S4B C37 F4B 64.8(17) . . . . ?
O9 S4B C37 F4B -58.2(17) . . . . ?
N1 S4B C37 F4B -178.6(16) . . . . ?
O4 S4B C37 F4B -87.9(17) . . . . ?
O10 S4B C37 F4A -29.6(9) . . . . ?
O9 S4B C37 F4A -152.5(8) . . . . ?
N1 S4B C37 F4A 87.0(7) . . . . ?
O4 S4B C37 F4A 177.8(6) . . . . ?
O10 S4B C37 F6A 123.0(16) . . . . ?
O9 S4B C37 F6A 0.0(17) . . . . ?
N1 S4B C37 F6A -120.4(15) . . . . ?
O4 S4B C37 F6A -29.7(19) . . . . ?
O10 S4B C37 F5A 75.2(7) . . . . ?
O9 S4B C37 F5A -47.8(7) . . . . ?
N1 S4B C37 F5A -168.2(5) . . . . ?
O4 S4B C37 F5A -77.5(7) . . . . ?
O10 S4B C37 F6B -66.8(15) . . . . ?
O9 S4B C37 F6B 170.2(15) . . . . ?
N1 S4B C37 F6B 49.8(15) . . . . ?
O4 S4B C37 F6B 140.5(14) . . . . ?
O10 S4B C37 F5B -167.0(9) . . . . ?
O9 S4B C37 F5B 70.0(10) . . . . ?
N1 S4B C37 F5B -50.4(8) . . . . ?
O4 S4B C37 F5B 40.3(10) . . . . ?
O10 S4B C37 S4A -145.7(6) . . . . ?
O9 S4B C37 S4A 91.4(6) . . . . ?
N1 S4B C37 S4A -29.1(3) . . . . ?
O4 S4B C37 S4A 61.7(6) . . . . ?
O8 S4A C37 F4B 21(3) . . . . ?
O7 S4A C37 F4B -104(3) . . . . ?
N1 S4A C37 F4B 143(3) . . . . ?
O6 S4A C37 F4B 56(3) . . . . ?
O8 S4A C37 F4A -175.2(10) . . . . ?
O7 S4A C37 F4A 59.8(10) . . . . ?
N1 S4A C37 F4A -53.2(10) . . . . ?
O6 S4A C37 F4A -140.1(10) . . . . ?
O8 S4A C37 F6A 56.5(7) . . . . ?
O7 S4A C37 F6A -68.5(7) . . . . ?
N1 S4A C37 F6A 178.6(6) . . . . ?
O6 S4A C37 F6A 91.7(10) . . . . ?
O8 S4A C37 F5A -56.5(7) . . . . ?
O7 S4A C37 F5A 178.5(6) . . . . ?
N1 S4A C37 F5A 65.6(6) . . . . ?
O6 S4A C37 F5A -21.3(11) . . . . ?
O8 S4A C37 F6B 157.5(11) . . . . ?
O7 S4A C37 F6B 32.5(11) . . . . ?
N1 S4A C37 F6B -80.4(11) . . . . ?
O6 S4A C37 F6B -167.3(12) . . . . ?
O8 S4A C37 F5B 55.2(9) . . . . ?
O7 S4A C37 F5B -69.8(9) . . . . ?
N1 S4A C37 F5B 177.3(9) . . . . ?
O6 S4A C37 F5B 90.4(11) . . . . ?
O8 S4A C37 S4B -93.0(4) . . . . ?
O7 S4A C37 S4B 142.0(4) . . . . ?
N1 S4A C37 S4B 29.1(3) . . . . ?
O6 S4A C37 S4B -57.8(8) . . . . ?
O10 S4B O9 F5A -69.5(9) . . . . ?
N1 S4B O9 F5A 145.6(5) . . . . ?
C37 S4B O9 F5A 35.3(5) . . . . ?
O4 S4B O9 F5A -171.2(8) . . . . ?
C37 F5A O9 S4B -52.3(7) . . . . ?
O5 S3B O6 S4A 105.0(12) . . . . ?
C36 S3B O6 S4A -145.9(5) . . . . ?
N1 S3B O6 S4A -13.8(5) . . . . ?
F1B C36 F2B S3A 149.1(13) . . . . ?
F1A C36 F2B S3A 132.7(19) . . . . ?
F2A C36 F2B S3A 165(5) . . . . ?
S3B C36 F2B S3A -45.1(15) . . . . ?
F3A C36 F2B S3A -108.1(6) . . . . ?
F3B C36 F2B S3A 63.4(5) . . . . ?

_refine_diff_density_max         1.036
_refine_diff_density_min         -0.622
_refine_diff_density_rms         0.097

