# Electronic Supplementary Material (ESI) for Chemical Communications.
# This journal is © The Royal Society of Chemistry 2014

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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
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#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
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data_eoir

_audit_creation_method           SHELXL-97
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_formula_moiety         
'C37 H33 Ir N8, 0.2(C14 H16), 2(C F3 O3 S), H2 O'
_chemical_formula_sum            'C41.80 H38.20 F6 Ir N8 O7 S2'
_chemical_melting_point          ?

_exptl_crystal_description       needle
_exptl_crystal_colour            'pale yellow'

_diffrn_ambient_temperature      100(2)
_chemical_formula_weight         1134.92

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'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_symmetry_int_tables_number      2
_chemical_absolute_configuration .
_symmetry_space_group_name_Hall  '-P 1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.0363(11)
_cell_length_b                   13.4312(13)
_cell_length_c                   15.4313(14)
_cell_angle_alpha                76.157(3)
_cell_angle_beta                 75.969(3)
_cell_angle_gamma                71.057(3)
_cell_volume                     2253.8(4)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    9800
_cell_measurement_theta_min      5.615
_cell_measurement_theta_max      54.308
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.09
_exptl_crystal_size_min          0.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.672
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1128
_exptl_absorpt_coefficient_mu    3.138
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.6337
_exptl_absorpt_correction_T_max  0.8589
_exptl_absorpt_process_details   'SADABS (Bruker, 2001)'

_exptl_special_details           
; 
 ? 
;
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed Siemens tube'
_diffrn_source_type              
;Bruker
SMART APEX CCD
diffractometer
;
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       'φ and ω scans'
_diffrn_special_details          
;
 Crystal into the cold nitrogen stream of the low-temparature unit
   (KRYOFLEX, (Bruker, 2007)).
;
_diffrn_detector_area_resol_mean 66.06
_diffrn_reflns_number            63885
_diffrn_reflns_av_R_equivalents  0.0510
_diffrn_reflns_av_sigmaI/netI    0.0310
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.76
_diffrn_reflns_theta_max         27.26
_reflns_number_total             10001
_reflns_number_gt                8862
_reflns_threshold_expression     I>2σ(I)

_computing_data_collection       'SMART (Bruker, 2007)'
_computing_cell_refinement       'SAINT-Plus (Bruker, 2007)'
_computing_data_reduction        'SAINT-Plus (Bruker, 2007)'
_computing_structure_solution    
;
 DIRDIF-08 (Beurskens et al., 2008)
;
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    
;
 PLATON (Spek, 2003)
 PLUTO (Meetsma, 2008)
;
_computing_publication_material  'PLATON (Spek, 2003)'


_refine_special_details          
; 
 Refinement of F² against ALL reflections.  The weighted R-factor wR and 
 goodness of fit S are based on F², conventional R-factors R are based 
 on F, with F set to zero for negative F². The threshold expression of 
 F² > 2sigma(F²) is used only for calculating R-factors(gt) etc. and is 
 not relevant to the choice of reflections for refinement.  R-factors based 
 on F² are statistically about twice as large as those based on F, and R- 
 factors based on ALL data will be even larger. 
;

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0622P)²+12.3180P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         10001
_refine_ls_number_parameters     580
_refine_ls_number_restraints     12
_refine_ls_R_factor_all          0.0556
_refine_ls_R_factor_gt           0.0470
_refine_ls_wR_factor_ref         0.1262
_refine_ls_wR_factor_gt          0.1188
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.070
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir1 Ir 0.137442(19) 0.238451(16) 0.853564(14) 0.02832(8) Uani 1 1 d . . .
N1 N 0.0632(4) 0.3726(4) 0.7693(3) 0.0292(9) Uani 1 1 d . . .
S1 S 0.27147(15) 0.58976(13) 0.36436(11) 0.0419(4) Uani 1 1 d . . .
F1 F 0.3458(6) 0.7570(5) 0.3478(5) 0.097(2) Uani 1 1 d . . .
O1 O 0.3114(6) 0.5980(5) 0.2687(4) 0.0669(16) Uani 1 1 d . . .
C2 C -0.0395(5) 0.4453(5) 0.7930(4) 0.0340(12) Uani 1 1 d . . .
H2A H -0.0815 0.4360 0.8537 0.041 Uiso 1 1 calc R . .
F2 F 0.4769(5) 0.6093(6) 0.3764(5) 0.0923(18) Uani 1 1 d . . .
O2 O 0.3027(6) 0.4847(5) 0.4150(5) 0.088(2) Uani 1 1 d . . .
S2 S 0.4591(3) 0.1600(3) 0.1650(2) 0.0888(8) Uani 1 1 d . . .
C3 C -0.0863(6) 0.5336(5) 0.7317(4) 0.0366(12) Uani 1 1 d . . .
H3A H -0.1603 0.5837 0.7497 0.044 Uiso 1 1 calc R . .
F3 F 0.3323(8) 0.6656(9) 0.4797(4) 0.142(4) Uani 1 1 d . . .
O3 O 0.1517(5) 0.6507(5) 0.3890(4) 0.0717(17) Uani 1 1 d . . .
C4 C -0.0230(6) 0.5486(5) 0.6422(4) 0.0347(12) Uani 1 1 d . . .
F4 F 0.3500(6) 0.2598(7) 0.2985(6) 0.118(3) Uani 1 1 d . . .
O4 O 0.4620(11) 0.2697(8) 0.1184(8) 0.137(4) Uani 1 1 d . . .
C5 C -0.0709(7) 0.6458(5) 0.5758(5) 0.0483(16) Uani 1 1 d . . .
H5A H -0.0208 0.6409 0.5158 0.072 Uiso 1 1 calc R . .
H5B H -0.0704 0.7098 0.5955 0.072 Uiso 1 1 calc R . .
H5C H -0.1528 0.6504 0.5728 0.072 Uiso 1 1 calc R . .
F5 F 0.2387(5) 0.2287(5) 0.2248(6) 0.113(3) Uani 1 1 d . . .
O5 O 0.4387(12) 0.0958(13) 0.1291(11) 0.190(5) Uani 1 1 d U . .
C6 C 0.0820(5) 0.4716(5) 0.6193(4) 0.0326(12) Uani 1 1 d . . .
H6A H 0.1263 0.4794 0.5594 0.039 Uiso 1 1 calc R . .
F6 F 0.3338(7) 0.1072(8) 0.3194(7) 0.161(4) Uani 1 1 d . . .
O6 O 0.5656(6) 0.1149(5) 0.1999(7) 0.109(3) Uani 1 1 d . . .
C7 C 0.1230(5) 0.3841(4) 0.6820(4) 0.0306(11) Uani 1 1 d . . .
O7 O 0.3544(8) 0.4934(6) 0.1230(5) 0.091(2) Uani 1 1 d . . .
H7A H 0.3416 0.5248 0.1681 0.137 Uiso 1 1 d . . .
H7B H 0.3868 0.4264 0.1221 0.137 Uiso 1 1 d . . .
C8 C 0.2289(5) 0.2930(4) 0.6627(4) 0.0311(11) Uani 1 1 d . . .
C9 C 0.3059(6) 0.2881(5) 0.5794(4) 0.0366(13) Uani 1 1 d . . .
H9A H 0.2935 0.3471 0.5309 0.044 Uiso 1 1 calc R . .
C10 C 0.4009(6) 0.1972(5) 0.5670(4) 0.0425(14) Uani 1 1 d . . .
C11 C 0.4860(8) 0.1907(7) 0.4772(5) 0.060(2) Uani 1 1 d . . .
H11A H 0.4592 0.2555 0.4334 0.090 Uiso 1 1 calc R . .
H11B H 0.4876 0.1280 0.4544 0.090 Uiso 1 1 calc R . .
H11C H 0.5663 0.1843 0.4856 0.090 Uiso 1 1 calc R . .
C12 C 0.4154(7) 0.1138(5) 0.6393(5) 0.0463(15) Uani 1 1 d . . .
H12A H 0.4787 0.0502 0.6326 0.056 Uiso 1 1 calc R . .
C13 C 0.3382(6) 0.1221(5) 0.7214(4) 0.0408(14) Uani 1 1 d . . .
H13A H 0.3494 0.0639 0.7706 0.049 Uiso 1 1 calc R . .
N14 N 0.2478(4) 0.2106(4) 0.7332(3) 0.0303(9) Uani 1 1 d . . .
N15 N 0.2084(4) 0.0939(4) 0.9305(3) 0.0311(10) Uani 1 1 d . . .
C16 C 0.2872(6) 0.0747(5) 0.9843(4) 0.0374(13) Uani 1 1 d . . .
H16A H 0.3159 0.1313 0.9883 0.045 Uiso 1 1 calc R . .
C17 C 0.3282(6) -0.0256(6) 1.0344(5) 0.0444(15) Uani 1 1 d . . .
H17A H 0.3854 -0.0374 1.0714 0.053 Uiso 1 1 calc R . .
C18 C 0.2863(6) -0.1086(5) 1.0308(4) 0.0440(15) Uani 1 1 d . . .
C19 C 0.3335(8) -0.2198(6) 1.0797(6) 0.059(2) Uani 1 1 d . . .
H19A H 0.3434 -0.2171 1.1402 0.088 Uiso 1 1 calc R . .
H19B H 0.4108 -0.2545 1.0454 0.088 Uiso 1 1 calc R . .
H19C H 0.2771 -0.2608 1.0855 0.088 Uiso 1 1 calc R . .
C20 C 0.2010(6) -0.0864(5) 0.9769(4) 0.0387(13) Uani 1 1 d . . .
H20A H 0.1683 -0.1409 0.9744 0.046 Uiso 1 1 calc R . .
C21 C 0.1635(5) 0.0147(4) 0.9269(4) 0.0325(12) Uani 1 1 d . . .
C22 C 0.0745(5) 0.0440(4) 0.8687(4) 0.0326(12) Uani 1 1 d . . .
C23 C 0.0277(6) -0.0283(5) 0.8492(5) 0.0415(14) Uani 1 1 d . . .
H23A H 0.0528 -0.1018 0.8754 0.050 Uiso 1 1 calc R . .
C24 C -0.0554(7) 0.0055(6) 0.7919(5) 0.0486(16) Uani 1 1 d . . .
C25 C -0.1043(9) -0.0725(7) 0.7685(7) 0.068(2) Uani 1 1 d . . .
H25A H -0.1900 -0.0410 0.7684 0.103 Uiso 1 1 calc R . .
H25B H -0.0915 -0.1383 0.8137 0.103 Uiso 1 1 calc R . .
H25C H -0.0633 -0.0889 0.7083 0.103 Uiso 1 1 calc R . .
C26 C -0.0891(7) 0.1127(5) 0.7576(5) 0.0478(16) Uani 1 1 d . . .
H26A H -0.1473 0.1396 0.7195 0.057 Uiso 1 1 calc R . .
C27 C -0.0399(6) 0.1822(5) 0.7776(4) 0.0397(14) Uani 1 1 d . . .
H27A H -0.0645 0.2559 0.7521 0.048 Uiso 1 1 calc R . .
N28 N 0.0419(4) 0.1486(4) 0.8321(3) 0.0304(10) Uani 1 1 d . . .
N29 N 0.0381(4) 0.2878(4) 0.9706(3) 0.0280(9) Uani 1 1 d . . .
N30 N -0.0661(4) 0.2785(4) 1.0240(3) 0.0298(10) Uani 1 1 d . . .
C31 C -0.0768(5) 0.3313(4) 1.0913(4) 0.0301(11) Uani 1 1 d . . .
N32 N 0.0142(4) 0.3733(4) 1.0834(3) 0.0322(10) Uani 1 1 d . . .
C32 C -0.1771(5) 0.3428(5) 1.1677(4) 0.0344(12) Uani 1 1 d . . .
C33 C -0.2793(6) 0.3125(6) 1.1705(5) 0.0459(16) Uani 1 1 d . . .
H33A H -0.2833 0.2805 1.1232 0.055 Uiso 1 1 calc R . .
C34 C -0.3743(6) 0.3294(7) 1.2423(5) 0.0519(18) Uani 1 1 d . . .
H34A H -0.4433 0.3088 1.2439 0.062 Uiso 1 1 calc R . .
C35 C -0.3691(7) 0.3759(7) 1.3112(5) 0.0546(19) Uani 1 1 d . . .
H35A H -0.4347 0.3875 1.3600 0.065 Uiso 1 1 calc R . .
C36 C -0.2691(7) 0.4055(6) 1.3095(5) 0.0507(17) Uani 1 1 d . . .
H36A H -0.2656 0.4375 1.3571 0.061 Uiso 1 1 calc R . .
C37 C -0.1738(6) 0.3885(6) 1.2385(4) 0.0422(14) Uani 1 1 d . . .
H37A H -0.1048 0.4084 1.2380 0.051 Uiso 1 1 calc R . .
C39 C 0.0832(5) 0.3440(4) 1.0069(4) 0.0295(11) Uani 1 1 d . . .
C40 C 0.1954(5) 0.3641(4) 0.9589(4) 0.0295(11) Uani 1 1 d . . .
C41 C 0.2554(5) 0.4194(5) 0.9866(4) 0.0368(13) Uani 1 1 d . . .
H41A H 0.2240 0.4481 1.0410 0.044 Uiso 1 1 calc R . .
C42 C 0.3628(6) 0.4325(5) 0.9335(5) 0.0408(14) Uani 1 1 d . . .
H42A H 0.4059 0.4697 0.9515 0.049 Uiso 1 1 calc R . .
C43 C 0.4056(5) 0.3909(5) 0.8548(4) 0.0392(13) Uani 1 1 d . . .
H43A H 0.4779 0.4007 0.8172 0.047 Uiso 1 1 calc R . .
C44 C 0.3433(5) 0.3349(5) 0.8306(4) 0.0361(12) Uani 1 1 d . . .
H44A H 0.3744 0.3052 0.7766 0.043 Uiso 1 1 calc R . .
N45 N 0.2389(4) 0.3212(4) 0.8816(3) 0.0309(10) Uani 1 1 d . . .
C45 C 0.3604(8) 0.6583(8) 0.3949(6) 0.064(2) Uani 1 1 d . . .
C46 C 0.3440(9) 0.1897(8) 0.2552(9) 0.083(3) Uani 1 1 d U . .
C47 C 0.0577(17) 1.0425(17) 0.5241(14) 0.100 Uiso 0.40 1 d PG A -1
C48 C -0.0459(18) 1.1154(15) 0.5022(15) 0.100 Uiso 0.40 1 d PG A -1
H48A H -0.0658 1.1869 0.5116 0.120 Uiso 0.40 1 calc PR A -1
C49 C -0.1217(16) 1.0838(17) 0.4661(15) 0.100 Uiso 0.40 1 d PG A -1
H49A H -0.1940 1.1338 0.4514 0.120 Uiso 0.40 1 calc PR A -1
C50 C -0.0927(18) 0.9797(19) 0.4514(15) 0.100 Uiso 0.40 1 d PG A -1
H50A H -0.1440 0.9587 0.4258 0.120 Uiso 0.40 1 calc PR A -1
C51 C 0.0092(19) 0.9086(16) 0.4737(16) 0.100 Uiso 0.40 1 d PG A -1
H51A H 0.0293 0.8369 0.4646 0.120 Uiso 0.40 1 calc PR A -1
C52 C 0.0833(16) 0.9399(16) 0.5093(15) 0.100 Uiso 0.40 1 d PG A -1
H52A H 0.1549 0.8890 0.5244 0.120 Uiso 0.40 1 calc PR A -1
C53 C 0.142(2) 1.076(3) 0.561(2) 0.200 Uiso 0.40 1 d PG A -1
H53A H 0.1085 1.1520 0.5666 0.300 Uiso 0.40 1 calc PR A -1
H53B H 0.2191 1.0666 0.5191 0.300 Uiso 0.40 1 calc PR A -1
H53C H 0.1538 1.0329 0.6204 0.300 Uiso 0.40 1 calc PR A -1


_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 N1 2.033(5) . ?
Ir1 N29 2.035(5) . ?
Ir1 N14 2.041(5) . ?
Ir1 N28 2.041(5) . ?
Ir1 N15 2.054(4) . ?
Ir1 N45 2.069(5) . ?
N1 C2 1.336(8) . ?
N1 C7 1.363(7) . ?
S1 O3 1.418(6) . ?
S1 O2 1.419(6) . ?
S1 O1 1.426(5) . ?
S1 C45 1.818(9) . ?
F1 C45 1.329(11) . ?
C2 C3 1.381(8) . ?
C2 H2A 0.9500 . ?
F2 C45 1.333(11) . ?
S2 O5 1.242(12) . ?
S2 O6 1.405(8) . ?
S2 O4 1.484(10) . ?
S2 C46 1.728(12) . ?
C3 C4 1.409(9) . ?
C3 H3A 0.9500 . ?
F3 C45 1.290(10) . ?
C4 C6 1.379(9) . ?
C4 C5 1.498(8) . ?
F4 C46 1.307(12) . ?
C5 H5A 0.9800 . ?
C5 H5B 0.9800 . ?
C5 H5C 0.9800 . ?
F5 C46 1.357(12) . ?
C6 C7 1.369(8) . ?
C6 H6A 0.9500 . ?
F6 C46 1.315(13) . ?
C7 C8 1.479(8) . ?
O7 H7A 0.8548 . ?
O7 H7B 0.8591 . ?
C8 N14 1.358(7) . ?
C8 C9 1.392(8) . ?
C9 C10 1.391(9) . ?
C9 H9A 0.9500 . ?
C10 C12 1.378(9) . ?
C10 C11 1.513(9) . ?
C11 H11A 0.9800 . ?
C11 H11B 0.9800 . ?
C11 H11C 0.9800 . ?
C12 C13 1.383(9) . ?
C12 H12A 0.9500 . ?
C13 N14 1.340(8) . ?
C13 H13A 0.9500 . ?
N15 C16 1.332(8) . ?
N15 C21 1.358(7) . ?
C16 C17 1.382(9) . ?
C16 H16A 0.9500 . ?
C17 C18 1.382(10) . ?
C17 H17A 0.9500 . ?
C18 C20 1.390(9) . ?
C18 C19 1.497(9) . ?
C19 H19A 0.9800 . ?
C19 H19B 0.9800 . ?
C19 H19C 0.9800 . ?
C20 C21 1.383(8) . ?
C20 H20A 0.9500 . ?
C21 C22 1.459(8) . ?
C22 N28 1.347(7) . ?
C22 C23 1.389(8) . ?
C23 C24 1.390(10) . ?
C23 H23A 0.9500 . ?
C24 C26 1.371(10) . ?
C24 C25 1.502(9) . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.378(9) . ?
C26 H26A 0.9500 . ?
C27 N28 1.347(8) . ?
C27 H27A 0.9500 . ?
N29 C39 1.340(7) . ?
N29 N30 1.349(6) . ?
N30 C31 1.351(7) . ?
C31 N32 1.354(7) . ?
C31 C32 1.466(8) . ?
N32 C39 1.332(7) . ?
C32 C37 1.388(9) . ?
C32 C33 1.404(8) . ?
C33 C34 1.387(10) . ?
C33 H33A 0.9500 . ?
C34 C35 1.379(11) . ?
C34 H34A 0.9500 . ?
C35 C36 1.378(10) . ?
C35 H35A 0.9500 . ?
C36 C37 1.382(10) . ?
C36 H36A 0.9500 . ?
C37 H37A 0.9500 . ?
C39 C40 1.449(8) . ?
C40 N45 1.364(7) . ?
C40 C41 1.381(8) . ?
C41 C42 1.391(9) . ?
C41 H41A 0.9500 . ?
C42 C43 1.373(10) . ?
C42 H42A 0.9500 . ?
C43 C44 1.381(9) . ?
C43 H43A 0.9500 . ?
C44 N45 1.354(7) . ?
C44 H44A 0.9500 . ?
C47 C48 1.3726 . ?
C47 C52 1.3735 . ?
C47 C53 1.5042 . ?
C48 C49 1.3907 . ?
C48 H48A 0.9500 . ?
C49 C50 1.3863 . ?
C49 H49A 0.9500 . ?
C50 C51 1.3491 . ?
C50 H50A 0.9500 . ?
C51 C52 1.3663 . ?
C51 H51A 0.9500 . ?
C52 H52A 0.9500 . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 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
N1 Ir1 N29 95.82(18) . . ?
N1 Ir1 N14 79.76(18) . . ?
N29 Ir1 N14 170.35(18) . . ?
N1 Ir1 N28 95.16(18) . . ?
N29 Ir1 N28 100.86(19) . . ?
N14 Ir1 N28 88.14(19) . . ?
N1 Ir1 N15 173.96(18) . . ?
N29 Ir1 N15 87.89(18) . . ?
N14 Ir1 N15 97.28(18) . . ?
N28 Ir1 N15 79.43(19) . . ?
N1 Ir1 N45 88.59(18) . . ?
N29 Ir1 N45 78.40(18) . . ?
N14 Ir1 N45 92.85(19) . . ?
N28 Ir1 N45 176.24(17) . . ?
N15 Ir1 N45 96.84(19) . . ?
C2 N1 C7 119.6(5) . . ?
C2 N1 Ir1 124.7(4) . . ?
C7 N1 Ir1 115.6(4) . . ?
O3 S1 O2 115.1(4) . . ?
O3 S1 O1 113.5(4) . . ?
O2 S1 O1 115.1(5) . . ?
O3 S1 C45 104.5(4) . . ?
O2 S1 C45 104.5(5) . . ?
O1 S1 C45 102.0(4) . . ?
N1 C2 C3 121.8(5) . . ?
N1 C2 H2A 119.1 . . ?
C3 C2 H2A 119.1 . . ?
O5 S2 O6 111.4(8) . . ?
O5 S2 O4 123.4(10) . . ?
O6 S2 O4 105.4(5) . . ?
O5 S2 C46 107.8(8) . . ?
O6 S2 C46 107.5(6) . . ?
O4 S2 C46 100.0(6) . . ?
C2 C3 C4 119.2(6) . . ?
C2 C3 H3A 120.4 . . ?
C4 C3 H3A 120.4 . . ?
C6 C4 C3 117.8(5) . . ?
C6 C4 C5 122.5(6) . . ?
C3 C4 C5 119.7(6) . . ?
C4 C5 H5A 109.5 . . ?
C4 C5 H5B 109.5 . . ?
H5A C5 H5B 109.5 . . ?
C4 C5 H5C 109.5 . . ?
H5A C5 H5C 109.5 . . ?
H5B C5 H5C 109.5 . . ?
C7 C6 C4 120.7(5) . . ?
C7 C6 H6A 119.6 . . ?
C4 C6 H6A 119.6 . . ?
N1 C7 C6 120.9(5) . . ?
N1 C7 C8 114.1(5) . . ?
C6 C7 C8 124.9(5) . . ?
H7A O7 H7B 126.3 . . ?
N14 C8 C9 120.4(5) . . ?
N14 C8 C7 115.1(5) . . ?
C9 C8 C7 124.5(5) . . ?
C10 C9 C8 120.2(5) . . ?
C10 C9 H9A 119.9 . . ?
C8 C9 H9A 119.9 . . ?
C12 C10 C9 117.9(6) . . ?
C12 C10 C11 121.2(6) . . ?
C9 C10 C11 121.0(6) . . ?
C10 C11 H11A 109.5 . . ?
C10 C11 H11B 109.5 . . ?
H11A C11 H11B 109.5 . . ?
C10 C11 H11C 109.5 . . ?
H11A C11 H11C 109.5 . . ?
H11B C11 H11C 109.5 . . ?
C10 C12 C13 120.3(6) . . ?
C10 C12 H12A 119.8 . . ?
C13 C12 H12A 119.8 . . ?
N14 C13 C12 121.5(6) . . ?
N14 C13 H13A 119.3 . . ?
C12 C13 H13A 119.3 . . ?
C13 N14 C8 119.7(5) . . ?
C13 N14 Ir1 125.2(4) . . ?
C8 N14 Ir1 114.9(4) . . ?
C16 N15 C21 119.7(5) . . ?
C16 N15 Ir1 126.1(4) . . ?
C21 N15 Ir1 114.1(4) . . ?
N15 C16 C17 121.5(6) . . ?
N15 C16 H16A 119.2 . . ?
C17 C16 H16A 119.2 . . ?
C18 C17 C16 120.3(6) . . ?
C18 C17 H17A 119.9 . . ?
C16 C17 H17A 119.9 . . ?
C17 C18 C20 117.5(6) . . ?
C17 C18 C19 122.0(7) . . ?
C20 C18 C19 120.5(7) . . ?
C18 C19 H19A 109.5 . . ?
C18 C19 H19B 109.5 . . ?
H19A C19 H19B 109.5 . . ?
C18 C19 H19C 109.5 . . ?
H19A C19 H19C 109.5 . . ?
H19B C19 H19C 109.5 . . ?
C21 C20 C18 120.5(6) . . ?
C21 C20 H20A 119.8 . . ?
C18 C20 H20A 119.8 . . ?
N15 C21 C20 120.5(5) . . ?
N15 C21 C22 115.9(5) . . ?
C20 C21 C22 123.6(5) . . ?
N28 C22 C23 121.2(5) . . ?
N28 C22 C21 114.6(5) . . ?
C23 C22 C21 124.1(5) . . ?
C22 C23 C24 120.8(6) . . ?
C22 C23 H23A 119.6 . . ?
C24 C23 H23A 119.6 . . ?
C26 C24 C23 116.6(6) . . ?
C26 C24 C25 122.2(7) . . ?
C23 C24 C25 121.2(7) . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C24 C26 C27 121.2(6) . . ?
C24 C26 H26A 119.4 . . ?
C27 C26 H26A 119.4 . . ?
N28 C27 C26 121.9(6) . . ?
N28 C27 H27A 119.1 . . ?
C26 C27 H27A 119.1 . . ?
C27 N28 C22 118.3(5) . . ?
C27 N28 Ir1 125.7(4) . . ?
C22 N28 Ir1 115.5(4) . . ?
C39 N29 N30 108.5(4) . . ?
C39 N29 Ir1 115.6(4) . . ?
N30 N29 Ir1 136.0(4) . . ?
N29 N30 C31 103.0(4) . . ?
N30 C31 N32 114.6(5) . . ?
N30 C31 C32 123.8(5) . . ?
N32 C31 C32 121.6(5) . . ?
C39 N32 C31 101.4(5) . . ?
C37 C32 C33 118.4(6) . . ?
C37 C32 C31 119.5(5) . . ?
C33 C32 C31 122.1(6) . . ?
C34 C33 C32 120.1(6) . . ?
C34 C33 H33A 120.0 . . ?
C32 C33 H33A 120.0 . . ?
C35 C34 C33 120.3(6) . . ?
C35 C34 H34A 119.8 . . ?
C33 C34 H34A 119.8 . . ?
C36 C35 C34 120.2(7) . . ?
C36 C35 H35A 119.9 . . ?
C34 C35 H35A 119.9 . . ?
C35 C36 C37 119.8(7) . . ?
C35 C36 H36A 120.1 . . ?
C37 C36 H36A 120.1 . . ?
C36 C37 C32 121.2(6) . . ?
C36 C37 H37A 119.4 . . ?
C32 C37 H37A 119.4 . . ?
N32 C39 N29 112.4(5) . . ?
N32 C39 C40 130.3(5) . . ?
N29 C39 C40 117.3(5) . . ?
N45 C40 C41 121.9(5) . . ?
N45 C40 C39 112.9(5) . . ?
C41 C40 C39 125.3(5) . . ?
C40 C41 C42 118.9(6) . . ?
C40 C41 H41A 120.5 . . ?
C42 C41 H41A 120.5 . . ?
C43 C42 C41 119.3(6) . . ?
C43 C42 H42A 120.4 . . ?
C41 C42 H42A 120.4 . . ?
C42 C43 C44 119.7(6) . . ?
C42 C43 H43A 120.1 . . ?
C44 C43 H43A 120.1 . . ?
N45 C44 C43 121.7(6) . . ?
N45 C44 H44A 119.1 . . ?
C43 C44 H44A 119.1 . . ?
C44 N45 C40 118.5(5) . . ?
C44 N45 Ir1 125.6(4) . . ?
C40 N45 Ir1 115.9(4) . . ?
F3 C45 F1 107.3(9) . . ?
F3 C45 F2 108.3(8) . . ?
F1 C45 F2 105.8(8) . . ?
F3 C45 S1 112.0(7) . . ?
F1 C45 S1 111.3(6) . . ?
F2 C45 S1 111.8(7) . . ?
F4 C46 F6 103.8(12) . . ?
F4 C46 F5 107.1(9) . . ?
F6 C46 F5 106.2(9) . . ?
F4 C46 S2 115.4(8) . . ?
F6 C46 S2 114.5(8) . . ?
F5 C46 S2 109.2(9) . . ?
C48 C47 C52 118.5 . . ?
C48 C47 C53 120.0 . . ?
C52 C47 C53 121.5 . . ?
C47 C48 C49 119.5 . . ?
C47 C48 H48A 120.2 . . ?
C49 C48 H48A 120.2 . . ?
C50 C49 C48 120.5 . . ?
C50 C49 H49A 119.8 . . ?
C48 C49 H49A 119.8 . . ?
C51 C50 C49 119.4 . . ?
C51 C50 H50A 120.3 . . ?
C49 C50 H50A 120.3 . . ?
C50 C51 C52 119.9 . . ?
C50 C51 H51A 120.0 . . ?
C52 C51 H51A 120.0 . . ?
C51 C52 C47 122.2 . . ?
C51 C52 H52A 118.9 . . ?
C47 C52 H52A 118.9 . . ?
C47 C53 H53A 109.5 . . ?
C47 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C47 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N29 Ir1 N1 C2 -16.5(5) . . . . ?
N14 Ir1 N1 C2 172.1(5) . . . . ?
N28 Ir1 N1 C2 85.0(5) . . . . ?
N45 Ir1 N1 C2 -94.7(5) . . . . ?
N29 Ir1 N1 C7 166.1(4) . . . . ?
N14 Ir1 N1 C7 -5.2(4) . . . . ?
N28 Ir1 N1 C7 -92.4(4) . . . . ?
N45 Ir1 N1 C7 87.9(4) . . . . ?
C7 N1 C2 C3 -1.3(8) . . . . ?
Ir1 N1 C2 C3 -178.5(4) . . . . ?
N1 C2 C3 C4 -1.2(9) . . . . ?
C2 C3 C4 C6 2.0(9) . . . . ?
C2 C3 C4 C5 -178.1(6) . . . . ?
C3 C4 C6 C7 -0.4(8) . . . . ?
C5 C4 C6 C7 179.8(6) . . . . ?
C2 N1 C7 C6 3.0(8) . . . . ?
Ir1 N1 C7 C6 -179.5(4) . . . . ?
C2 N1 C7 C8 -174.3(5) . . . . ?
Ir1 N1 C7 C8 3.2(6) . . . . ?
C4 C6 C7 N1 -2.1(8) . . . . ?
C4 C6 C7 C8 174.8(5) . . . . ?
N1 C7 C8 N14 2.4(7) . . . . ?
C6 C7 C8 N14 -174.8(5) . . . . ?
N1 C7 C8 C9 -177.8(5) . . . . ?
C6 C7 C8 C9 5.0(9) . . . . ?
N14 C8 C9 C10 2.0(9) . . . . ?
C7 C8 C9 C10 -177.8(6) . . . . ?
C8 C9 C10 C12 -0.1(10) . . . . ?
C8 C9 C10 C11 -179.6(7) . . . . ?
C9 C10 C12 C13 -1.0(11) . . . . ?
C11 C10 C12 C13 178.6(7) . . . . ?
C10 C12 C13 N14 0.1(11) . . . . ?
C12 C13 N14 C8 1.9(10) . . . . ?
C12 C13 N14 Ir1 -174.0(5) . . . . ?
C9 C8 N14 C13 -2.9(8) . . . . ?
C7 C8 N14 C13 176.9(5) . . . . ?
C9 C8 N14 Ir1 173.4(4) . . . . ?
C7 C8 N14 Ir1 -6.8(6) . . . . ?
N1 Ir1 N14 C13 -177.4(5) . . . . ?
N28 Ir1 N14 C13 -81.8(5) . . . . ?
N15 Ir1 N14 C13 -2.7(5) . . . . ?
N45 Ir1 N14 C13 94.6(5) . . . . ?
N1 Ir1 N14 C8 6.5(4) . . . . ?
N28 Ir1 N14 C8 102.1(4) . . . . ?
N15 Ir1 N14 C8 -178.8(4) . . . . ?
N45 Ir1 N14 C8 -81.5(4) . . . . ?
N29 Ir1 N15 C16 -73.2(5) . . . . ?
N14 Ir1 N15 C16 98.6(5) . . . . ?
N28 Ir1 N15 C16 -174.6(5) . . . . ?
N45 Ir1 N15 C16 4.9(5) . . . . ?
N29 Ir1 N15 C21 103.6(4) . . . . ?
N14 Ir1 N15 C21 -84.6(4) . . . . ?
N28 Ir1 N15 C21 2.2(4) . . . . ?
N45 Ir1 N15 C21 -178.3(4) . . . . ?
C21 N15 C16 C17 2.4(9) . . . . ?
Ir1 N15 C16 C17 179.1(5) . . . . ?
N15 C16 C17 C18 -1.0(10) . . . . ?
C16 C17 C18 C20 -1.2(10) . . . . ?
C16 C17 C18 C19 176.4(7) . . . . ?
C17 C18 C20 C21 2.1(10) . . . . ?
C19 C18 C20 C21 -175.6(7) . . . . ?
C16 N15 C21 C20 -1.5(9) . . . . ?
Ir1 N15 C21 C20 -178.6(5) . . . . ?
C16 N15 C21 C22 177.9(5) . . . . ?
Ir1 N15 C21 C22 0.8(6) . . . . ?
C18 C20 C21 N15 -0.7(10) . . . . ?
C18 C20 C21 C22 179.9(6) . . . . ?
N15 C21 C22 N28 -5.2(8) . . . . ?
C20 C21 C22 N28 174.2(6) . . . . ?
N15 C21 C22 C23 173.2(6) . . . . ?
C20 C21 C22 C23 -7.4(10) . . . . ?
N28 C22 C23 C24 -0.7(10) . . . . ?
C21 C22 C23 C24 -178.9(6) . . . . ?
C22 C23 C24 C26 -1.0(11) . . . . ?
C22 C23 C24 C25 178.5(7) . . . . ?
C23 C24 C26 C27 1.7(12) . . . . ?
C25 C24 C26 C27 -177.8(8) . . . . ?
C24 C26 C27 N28 -0.8(12) . . . . ?
C26 C27 N28 C22 -0.9(10) . . . . ?
C26 C27 N28 Ir1 171.3(5) . . . . ?
C23 C22 N28 C27 1.6(9) . . . . ?
C21 C22 N28 C27 -180.0(5) . . . . ?
C23 C22 N28 Ir1 -171.4(5) . . . . ?
C21 C22 N28 Ir1 7.0(7) . . . . ?
N1 Ir1 N28 C27 -0.3(5) . . . . ?
N29 Ir1 N28 C27 96.7(5) . . . . ?
N14 Ir1 N28 C27 -79.8(5) . . . . ?
N15 Ir1 N28 C27 -177.6(5) . . . . ?
N1 Ir1 N28 C22 172.2(4) . . . . ?
N29 Ir1 N28 C22 -90.9(4) . . . . ?
N14 Ir1 N28 C22 92.6(4) . . . . ?
N15 Ir1 N28 C22 -5.1(4) . . . . ?
N1 Ir1 N29 C39 -88.2(4) . . . . ?
N28 Ir1 N29 C39 175.4(4) . . . . ?
N15 Ir1 N29 C39 96.6(4) . . . . ?
N45 Ir1 N29 C39 -0.8(4) . . . . ?
N1 Ir1 N29 N30 91.9(5) . . . . ?
N28 Ir1 N29 N30 -4.5(5) . . . . ?
N15 Ir1 N29 N30 -83.3(5) . . . . ?
N45 Ir1 N29 N30 179.2(5) . . . . ?
C39 N29 N30 C31 -0.2(6) . . . . ?
Ir1 N29 N30 C31 179.8(4) . . . . ?
N29 N30 C31 N32 0.1(6) . . . . ?
N29 N30 C31 C32 -179.5(5) . . . . ?
N30 C31 N32 C39 0.1(6) . . . . ?
C32 C31 N32 C39 179.6(5) . . . . ?
N30 C31 C32 C37 173.1(6) . . . . ?
N32 C31 C32 C37 -6.4(9) . . . . ?
N30 C31 C32 C33 -9.2(9) . . . . ?
N32 C31 C32 C33 171.2(6) . . . . ?
C37 C32 C33 C34 0.6(10) . . . . ?
C31 C32 C33 C34 -177.1(7) . . . . ?
C32 C33 C34 C35 0.0(12) . . . . ?
C33 C34 C35 C36 -0.3(13) . . . . ?
C34 C35 C36 C37 0.0(13) . . . . ?
C35 C36 C37 C32 0.6(12) . . . . ?
C33 C32 C37 C36 -0.9(10) . . . . ?
C31 C32 C37 C36 176.8(6) . . . . ?
C31 N32 C39 N29 -0.2(6) . . . . ?
C31 N32 C39 C40 179.3(6) . . . . ?
N30 N29 C39 N32 0.2(6) . . . . ?
Ir1 N29 C39 N32 -179.7(4) . . . . ?
N30 N29 C39 C40 -179.3(5) . . . . ?
Ir1 N29 C39 C40 0.7(6) . . . . ?
N32 C39 C40 N45 -179.5(5) . . . . ?
N29 C39 C40 N45 0.0(7) . . . . ?
N32 C39 C40 C41 1.2(10) . . . . ?
N29 C39 C40 C41 -179.3(5) . . . . ?
N45 C40 C41 C42 0.6(9) . . . . ?
C39 C40 C41 C42 179.9(6) . . . . ?
C40 C41 C42 C43 0.5(9) . . . . ?
C41 C42 C43 C44 -1.4(10) . . . . ?
C42 C43 C44 N45 1.3(9) . . . . ?
C43 C44 N45 C40 -0.1(8) . . . . ?
C43 C44 N45 Ir1 -179.6(4) . . . . ?
C41 C40 N45 C44 -0.8(8) . . . . ?
C39 C40 N45 C44 179.8(5) . . . . ?
C41 C40 N45 Ir1 178.7(4) . . . . ?
C39 C40 N45 Ir1 -0.7(6) . . . . ?
N1 Ir1 N45 C44 -83.5(5) . . . . ?
N29 Ir1 N45 C44 -179.7(5) . . . . ?
N14 Ir1 N45 C44 -3.8(5) . . . . ?
N15 Ir1 N45 C44 93.9(5) . . . . ?
N1 Ir1 N45 C40 97.0(4) . . . . ?
N29 Ir1 N45 C40 0.8(4) . . . . ?
N14 Ir1 N45 C40 176.7(4) . . . . ?
N15 Ir1 N45 C40 -85.6(4) . . . . ?
O3 S1 C45 F3 57.6(9) . . . . ?
O2 S1 C45 F3 -63.7(9) . . . . ?
O1 S1 C45 F3 176.1(8) . . . . ?
O3 S1 C45 F1 -62.5(7) . . . . ?
O2 S1 C45 F1 176.1(7) . . . . ?
O1 S1 C45 F1 55.9(7) . . . . ?
O3 S1 C45 F2 179.4(6) . . . . ?
O2 S1 C45 F2 58.0(7) . . . . ?
O1 S1 C45 F2 -62.2(7) . . . . ?
O5 S2 C46 F4 -177.6(12) . . . . ?
O6 S2 C46 F4 62.2(10) . . . . ?
O4 S2 C46 F4 -47.6(11) . . . . ?
O5 S2 C46 F6 62.0(13) . . . . ?
O6 S2 C46 F6 -58.1(10) . . . . ?
O4 S2 C46 F6 -167.9(10) . . . . ?
O5 S2 C46 F5 -56.9(12) . . . . ?
O6 S2 C46 F5 -177.1(6) . . . . ?
O4 S2 C46 F5 73.2(8) . . . . ?
C52 C47 C48 C49 0.2 . . . . ?
C53 C47 C48 C49 178.3 . . . . ?
C47 C48 C49 C50 -0.7 . . . . ?
C48 C49 C50 C51 1.0 . . . . ?
C49 C50 C51 C52 -0.9 . . . . ?
C50 C51 C52 C47 0.4 . . . . ?
C48 C47 C52 C51 0.0 . . . . ?
C53 C47 C52 C51 -178.1 . . . . ?

loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
O7 H7A O1 0.85 1.93 2.788(9) 179.0 .
O7 H7B O4 0.86 2.01 2.872(14) 179.3 .

_diffrn_measured_fraction_theta_max 0.990
_diffrn_reflns_theta_full        27.26
_diffrn_measured_fraction_theta_full 0.990
_refine_diff_density_max         5.529
_refine_diff_density_min         -1.635
_refine_diff_density_rms         0.155


_database_code_depnum_ccdc_archive 'CCDC 993309'
