# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2012


#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  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 
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data_2012ncs0226
_database_code_depnum_ccdc_archive 'CCDC 890951'
#TrackingRef '2012ncs0226.cif'


_audit_creation_method           SHELXL-97

#Dr. Simon Pope/ Andy Hallett
#Data quality not great, due to streaky and double reflections, thus
#crystal not completely single, but gave the cleanest diffraction of
#all those tried. As such a loose global displacement restraint (SIMU)
#has been employed. Disorder of the PF6 anion has resulted in the atoms
#of the lesser component left as isotropic.

_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C78 H66 F6 Ir N6 O2 P'
_chemical_formula_weight         1456.54

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'
P P 0.1023 0.0942 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   P21/n

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'

_cell_length_a                   14.07(2)
_cell_length_b                   14.37(2)
_cell_length_c                   33.86(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 96.315(19)
_cell_angle_gamma                90.00
_cell_volume                     6804(17)
_cell_formula_units_Z            4
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    10435
_cell_measurement_theta_min      2.2
_cell_measurement_theta_max      30.2

_exptl_crystal_description       Sheet
_exptl_crystal_colour            'Dark Orange'
_exptl_crystal_size_max          0.10
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.01
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.422
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2952
_exptl_absorpt_coefficient_mu    2.054
_exptl_absorpt_correction_type   Multi-scan
_exptl_absorpt_correction_T_min  0.8210
_exptl_absorpt_correction_T_max  0.9798
_exptl_absorpt_process_details   
;
Rigaku CrystalClear-SM Expert 2.0 r13
;

_exptl_special_details           
;
Rigaku CrystalClear-SM Expert 2.0 r13
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     0.71075
_diffrn_radiation_type           MoK\a
_diffrn_source                   'Rotating Anode'
_diffrn_radiation_monochromator  Confocal
_diffrn_measurement_specimen_support Mitegen
_diffrn_detector                 CCD
_diffrn_measurement_device       
;
AFC12 (Right): Kappa 3 circle
;
_diffrn_measurement_device_type  
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       'profile data from \w-scans'
_diffrn_detector_area_resol_mean 28.5714
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            28188
_diffrn_reflns_av_R_equivalents  0.1815
_diffrn_reflns_av_sigmaI/netI    0.2372
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -28
_diffrn_reflns_limit_l_max       40
_diffrn_reflns_theta_min         2.91
_diffrn_reflns_theta_max         25.03
_reflns_number_total             11878
_reflns_number_gt                6268
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       
;
Rigaku CrystalClear-SM Expert 2.0 r13
;
_computing_cell_refinement       
;
Rigaku CrystalClear-SM Expert 2.0 r13
;
_computing_data_reduction        
;
Rigaku CrystalClear-SM Expert 2.0 r13
;
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    'ORTEP3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX (Farrugia, 1999)'

_refine_special_details          
;
Refinement of F^2^ against ALL reflections. The weighted R-factor wR and
goodness of fit S are based on F^2^, conventional R-factors R are based
on F, with F set to zero for negative F^2^. The threshold expression of
F^2^ > 2\s(F^2^) is used only for calculating R-factors(gt) etc. and is
not relevant to the choice of reflections for refinement. R-factors based
on F^2^ 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/[\s^2^(Fo^2^)+(0.0539P)^2^+44.4154P] where P=(Fo^2^+2Fc^2^)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11878
_refine_ls_number_parameters     880
_refine_ls_number_restraints     777
_refine_ls_R_factor_all          0.2465
_refine_ls_R_factor_gt           0.1538
_refine_ls_wR_factor_ref         0.3154
_refine_ls_wR_factor_gt          0.2622
_refine_ls_goodness_of_fit_ref   1.166
_refine_ls_restrained_S_all      1.134
_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 0.18767(7) 0.45367(5) 0.136947(19) 0.0558(3) Uani 1 1 d . . .
C1 C 0.1392(18) 0.3179(14) 0.1379(5) 0.071(6) Uani 1 1 d U . .
C2 C 0.0796(17) 0.2792(12) 0.1058(4) 0.062(6) Uani 1 1 d U . .
H2 H 0.0781 0.3082 0.0806 0.074 Uiso 1 1 calc R . .
C3 C 0.0188(17) 0.1948(12) 0.1095(6) 0.063(6) Uani 1 1 d U . .
C4 C -0.0410(17) 0.1568(11) 0.0766(6) 0.064(6) Uani 1 1 d U . .
H4 H -0.0419 0.1829 0.0508 0.076 Uiso 1 1 calc R . .
C5 C -0.0977(18) 0.0809(12) 0.0834(6) 0.070(6) Uani 1 1 d U . .
H5 H -0.1246 0.0461 0.0610 0.084 Uiso 1 1 calc R . .
C6 C -0.1190(17) 0.0506(13) 0.1231(6) 0.074(6) Uani 1 1 d U . .
H6 H -0.1698 0.0088 0.1264 0.089 Uiso 1 1 calc R . .
C7 C -0.0591(17) 0.0877(14) 0.1564(5) 0.063(5) Uani 1 1 d U . .
C8 C -0.0625(16) 0.0581(13) 0.1967(6) 0.063(5) Uani 1 1 d U . .
H8 H -0.1070 0.0108 0.2015 0.076 Uiso 1 1 calc R . .
C9 C -0.0061(17) 0.0932(14) 0.2284(6) 0.066(6) Uani 1 1 d U . .
H9 H -0.0141 0.0725 0.2545 0.079 Uiso 1 1 calc R . .
C10 C 0.0660(16) 0.1623(12) 0.2225(5) 0.055(5) Uani 1 1 d U . .
C11 C 0.1336(16) 0.1930(13) 0.2538(5) 0.057(5) Uani 1 1 d U . .
H11 H 0.1271 0.1749 0.2804 0.069 Uiso 1 1 calc R . .
C12 C 0.2105(17) 0.2504(13) 0.2458(5) 0.063(6) Uani 1 1 d U . .
H12 H 0.2568 0.2675 0.2671 0.075 Uiso 1 1 calc R . .
C13 C 0.2215(16) 0.2841(11) 0.2062(5) 0.053(5) Uani 1 1 d U . .
C14 C 0.1539(18) 0.2614(15) 0.1750(5) 0.066(6) Uani 1 1 d U . .
C15 C 0.0737(17) 0.1948(14) 0.1821(5) 0.064(6) Uani 1 1 d U . .
C16 C 0.0132(17) 0.1597(14) 0.1492(6) 0.066(6) Uani 1 1 d U . .
C17 C 0.3082(16) 0.3353(12) 0.1987(5) 0.051(5) Uani 1 1 d U . .
C18 C 0.4079(19) 0.4372(15) 0.1750(5) 0.070(6) Uani 1 1 d U . .
C19 C 0.4605(18) 0.5110(15) 0.1580(5) 0.067(6) Uani 1 1 d U . .
H19 H 0.4269 0.5547 0.1407 0.080 Uiso 1 1 calc R . .
C20 C 0.5562(16) 0.5193(15) 0.1662(5) 0.062(6) Uani 1 1 d U . .
H20 H 0.5874 0.5691 0.1544 0.075 Uiso 1 1 calc R . .
C21 C 0.6137(17) 0.4558(14) 0.1922(5) 0.067(6) Uani 1 1 d U . .
H21 H 0.6814 0.4611 0.1964 0.081 Uiso 1 1 calc R . .
C22 C 0.5644(17) 0.3860(14) 0.2108(5) 0.063(6) Uani 1 1 d U . .
H22 H 0.5984 0.3440 0.2288 0.075 Uiso 1 1 calc R . .
C23 C 0.4650(16) 0.3787(12) 0.2025(5) 0.051(5) Uani 1 1 d U . .
C61 C 0.4347(16) 0.2292(12) 0.2402(5) 0.061(6) Uani 1 1 d U . .
H61A H 0.4856 0.1991 0.2267 0.073 Uiso 1 1 calc R . .
H61B H 0.3809 0.1848 0.2401 0.073 Uiso 1 1 calc R . .
C62 C 0.4740(18) 0.2524(13) 0.2840(5) 0.069(6) Uani 1 1 d U . .
C63 C 0.4445(19) 0.3348(14) 0.3028(5) 0.075(7) Uani 1 1 d U . .
H63 H 0.4012 0.3771 0.2888 0.090 Uiso 1 1 calc R . .
C64 C 0.482(2) 0.3525(16) 0.3438(6) 0.093(8) Uani 1 1 d U . .
H64 H 0.4663 0.4089 0.3563 0.111 Uiso 1 1 calc R . .
C65 C 0.538(2) 0.2902(18) 0.3640(7) 0.100(8) Uani 1 1 d U . .
H65 H 0.5566 0.2995 0.3915 0.120 Uiso 1 1 calc R . .
C66 C 0.569(2) 0.2085(17) 0.3444(6) 0.097(8) Uani 1 1 d U . .
H66 H 0.6148 0.1682 0.3584 0.116 Uiso 1 1 calc R . .
C67 C 0.5337(19) 0.1873(15) 0.3043(6) 0.087(7) Uani 1 1 d U . .
H67 H 0.5500 0.1309 0.2920 0.104 Uiso 1 1 calc R . .
N1 N 0.3151(15) 0.4109(10) 0.1724(4) 0.065(5) Uani 1 1 d U . .
N2 N 0.4006(14) 0.3160(10) 0.2174(4) 0.060(5) Uani 1 1 d U . .
C29 C 0.1259(19) 0.4755(11) 0.1891(5) 0.068(6) Uani 1 1 d U . .
C30 C 0.1856(16) 0.5044(12) 0.2242(4) 0.055(5) Uani 1 1 d U . .
H30 H 0.2468 0.5297 0.2213 0.066 Uiso 1 1 calc R . .
C31 C 0.1548(18) 0.4960(13) 0.2648(5) 0.062(5) Uani 1 1 d U . .
C32 C 0.2147(16) 0.5278(12) 0.2994(5) 0.057(5) Uani 1 1 d U . .
H32 H 0.2727 0.5597 0.2966 0.068 Uiso 1 1 calc R . .
C33 C 0.1876(19) 0.5116(15) 0.3367(6) 0.073(6) Uani 1 1 d U . .
H33 H 0.2280 0.5330 0.3592 0.088 Uiso 1 1 calc R . .
C34 C 0.1038(17) 0.4652(13) 0.3427(5) 0.059(5) Uani 1 1 d U . .
H34 H 0.0880 0.4554 0.3689 0.071 Uiso 1 1 calc R . .
C35 C 0.0403(18) 0.4317(14) 0.3092(5) 0.066(6) Uani 1 1 d U . .
C36 C -0.0423(16) 0.3778(14) 0.3125(5) 0.061(6) Uani 1 1 d U . .
H36 H -0.0595 0.3649 0.3383 0.073 Uiso 1 1 calc R . .
C37 C -0.0997(17) 0.3428(13) 0.2798(6) 0.062(5) Uani 1 1 d U . .
H37 H -0.1543 0.3066 0.2838 0.074 Uiso 1 1 calc R . .
C38 C -0.0773(18) 0.3606(13) 0.2392(5) 0.062(5) Uani 1 1 d U . .
C39 C -0.1373(16) 0.3279(12) 0.2059(5) 0.058(5) Uani 1 1 d U . .
H39 H -0.1887 0.2866 0.2088 0.070 Uiso 1 1 calc R . .
C40 C -0.1173(17) 0.3597(13) 0.1678(5) 0.062(6) Uani 1 1 d U . .
H40 H -0.1591 0.3423 0.1450 0.074 Uiso 1 1 calc R . .
C41 C -0.0374(17) 0.4162(12) 0.1629(5) 0.058(5) Uani 1 1 d U . .
C42 C 0.0287(17) 0.4364(11) 0.1957(4) 0.053(5) Uani 1 1 d U . .
C43 C 0.0056(16) 0.4150(12) 0.2345(5) 0.055(5) Uani 1 1 d U . .
C44 C 0.0706(16) 0.4497(13) 0.2685(5) 0.057(5) Uani 1 1 d U . .
C45 C -0.0316(17) 0.4637(14) 0.1218(5) 0.065(6) Uani 1 1 d U . .
C46 C 0.0243(15) 0.5405(12) 0.0724(4) 0.046(4) Uani 1 1 d U . .
C47 C 0.0765(17) 0.5847(12) 0.0442(5) 0.060(6) Uani 1 1 d U . .
H47 H 0.1442 0.5800 0.0458 0.072 Uiso 1 1 calc R . .
C48 C 0.022(2) 0.6373(15) 0.0128(5) 0.079(7) Uani 1 1 d U . .
H48 H 0.0546 0.6657 -0.0073 0.094 Uiso 1 1 calc R . .
C49 C -0.080(2) 0.6468(16) 0.0118(6) 0.086(8) Uani 1 1 d U . .
H49 H -0.1133 0.6858 -0.0078 0.103 Uiso 1 1 calc R . .
C50 C -0.132(2) 0.6011(13) 0.0383(6) 0.080(7) Uani 1 1 d U . .
H50 H -0.1998 0.6044 0.0371 0.096 Uiso 1 1 calc R . .
C51 C -0.0737(17) 0.5479(12) 0.0682(5) 0.059(5) Uani 1 1 d U . .
C71 C -0.2140(17) 0.4928(15) 0.1029(5) 0.066(6) Uani 1 1 d U . .
H71A H -0.2457 0.5519 0.0941 0.080 Uiso 1 1 calc R . .
H71B H -0.2234 0.4831 0.1312 0.080 Uiso 1 1 calc R . .
C72 C -0.2635(17) 0.4076(14) 0.0766(5) 0.062(5) Uani 1 1 d U . .
C73 C -0.2124(19) 0.3427(14) 0.0589(6) 0.081(7) Uani 1 1 d U . .
H73 H -0.1446 0.3458 0.0632 0.097 Uiso 1 1 calc R . .
C74 C -0.254(2) 0.2706(18) 0.0343(6) 0.090(8) Uani 1 1 d U . .
H74 H -0.2164 0.2290 0.0208 0.108 Uiso 1 1 calc R . .
C75 C -0.352(2) 0.2636(17) 0.0309(7) 0.080(7) Uani 1 1 d U . .
H75 H -0.3812 0.2141 0.0154 0.096 Uiso 1 1 calc R . .
C76 C -0.412(2) 0.3268(16) 0.0493(7) 0.090(7) Uani 1 1 d U . .
H76 H -0.4797 0.3206 0.0459 0.107 Uiso 1 1 calc R . .
C77 C -0.365(2) 0.4013(16) 0.0735(7) 0.082(7) Uani 1 1 d U . .
H77 H -0.4011 0.4445 0.0869 0.099 Uiso 1 1 calc R . .
N3 N 0.0512(12) 0.4866(9) 0.1087(4) 0.049(4) Uani 1 1 d U . .
N4 N -0.1123(15) 0.4997(12) 0.0992(4) 0.065(5) Uani 1 1 d U . .
C81 C 0.2811(15) 0.3608(13) 0.0654(5) 0.054(5) Uani 1 1 d U . .
H81 H 0.2533 0.3057 0.0745 0.065 Uiso 1 1 calc R . .
C82 C 0.3344(18) 0.3524(15) 0.0334(5) 0.070(6) Uani 1 1 d U . .
H82 H 0.3460 0.2947 0.0211 0.085 Uiso 1 1 calc R . .
C83 C 0.3684(17) 0.4358(14) 0.0214(5) 0.065(6) Uani 1 1 d U . .
H83 H 0.4004 0.4348 -0.0019 0.077 Uiso 1 1 calc R . .
C84 C 0.3612(17) 0.5212(13) 0.0394(5) 0.065(6) Uani 1 1 d U . .
H84 H 0.3920 0.5751 0.0308 0.077 Uiso 1 1 calc R . .
C85 C 0.3039(16) 0.5232(14) 0.0722(4) 0.055(5) Uani 1 1 d U . .
C86 C 0.2804(17) 0.6067(14) 0.0943(5) 0.064(5) Uani 1 1 d U . .
C87 C 0.3084(18) 0.6970(14) 0.0820(5) 0.070(6) Uani 1 1 d U . .
H87 H 0.3376 0.7033 0.0581 0.084 Uiso 1 1 calc R . .
C88 C 0.2934(19) 0.7764(16) 0.1048(6) 0.083(7) Uani 1 1 d U . .
H88 H 0.3179 0.8354 0.0984 0.099 Uiso 1 1 calc R . .
C89 C 0.2394(19) 0.7649(14) 0.1386(6) 0.077(6) Uani 1 1 d U . .
H89 H 0.2239 0.8166 0.1542 0.093 Uiso 1 1 calc R . .
C90 C 0.2101(13) 0.6714(10) 0.1475(4) 0.037(4) Uani 1 1 d U . .
H90 H 0.1746 0.6631 0.1696 0.044 Uiso 1 1 calc R . .
N5 N 0.2652(13) 0.4411(11) 0.0850(4) 0.065(5) Uani 1 1 d U . .
N6 N 0.2285(12) 0.6003(9) 0.1279(4) 0.048(4) Uani 1 1 d U . .
F11 F 0.618(2) 0.6435(12) 0.0674(5) 0.104(9) Uani 0.630(16) 1 d PDU A 1
F12 F 0.6861(17) 0.7776(17) 0.0495(6) 0.104(8) Uani 0.630(16) 1 d PDU A 1
F13 F 0.5283(17) 0.7592(17) 0.0378(6) 0.109(9) Uani 0.630(16) 1 d PDU A 1
F14 F 0.5254(17) 0.7238(16) 0.1047(6) 0.095(7) Uani 0.630(16) 1 d PDU A 1
F15 F 0.6825(19) 0.7432(18) 0.1153(5) 0.117(9) Uani 0.630(16) 1 d PDU A 1
F16 F 0.591(3) 0.8596(12) 0.0853(6) 0.120(9) Uani 0.630(16) 1 d PDU A 1
P11 P 0.6069(10) 0.7523(8) 0.0768(3) 0.064(5) Uani 0.630(16) 1 d PDU A 1
F21 F 0.540(3) 0.669(2) 0.0600(11) 0.115(14) Uiso 0.370(16) 1 d PDU A 2
F22 F 0.693(2) 0.711(2) 0.0653(9) 0.072(10) Uiso 0.370(16) 1 d PDU A 2
F23 F 0.587(3) 0.799(2) 0.0293(7) 0.091(12) Uiso 0.370(16) 1 d PDU A 2
F24 F 0.501(2) 0.811(2) 0.0833(9) 0.082(11) Uiso 0.370(16) 1 d PDU A 2
F25 F 0.609(3) 0.725(2) 0.1195(8) 0.095(12) Uiso 0.370(16) 1 d PDU A 2
F26 F 0.657(3) 0.854(2) 0.0865(10) 0.096(14) Uiso 0.370(16) 1 d PDU A 2
P21 P 0.5991(15) 0.7607(16) 0.0748(6) 0.077(10) Uiso 0.370(16) 1 d PDU A 2
C101 C 0.677(2) 0.1055(18) 0.1846(7) 0.097(8) Uani 1 1 d U . .
H10A H 0.7284 0.1401 0.1736 0.116 Uiso 1 1 calc R . .
H10B H 0.6737 0.0419 0.1733 0.116 Uiso 1 1 calc R . .
C102 C 0.696(2) 0.1008(18) 0.2303(7) 0.112(10) Uani 1 1 d U . .
H10C H 0.7246 0.1594 0.2404 0.168 Uiso 1 1 calc R . .
H10D H 0.7395 0.0492 0.2380 0.168 Uiso 1 1 calc R . .
H10E H 0.6353 0.0908 0.2416 0.168 Uiso 1 1 calc R . .
C103 C 0.559(2) 0.1538(15) 0.1308(6) 0.092(8) Uani 1 1 d U . .
H10F H 0.6122 0.1812 0.1176 0.110 Uiso 1 1 calc R . .
H10G H 0.5490 0.0893 0.1210 0.110 Uiso 1 1 calc R . .
C104 C 0.473(2) 0.2076(16) 0.1209(8) 0.115(11) Uani 1 1 d U . .
H10H H 0.4261 0.1910 0.1389 0.173 Uiso 1 1 calc R . .
H10I H 0.4472 0.1941 0.0935 0.173 Uiso 1 1 calc R . .
H10J H 0.4883 0.2740 0.1235 0.173 Uiso 1 1 calc R . .
O101 O 0.5866(15) 0.1523(11) 0.1749(5) 0.101(6) Uani 1 1 d U . .
C111 C 0.293(3) 1.046(2) 0.0301(10) 0.134(11) Uani 1 1 d U . .
H11A H 0.2653 1.0884 0.0090 0.161 Uiso 1 1 calc R . .
H11B H 0.3027 1.0802 0.0555 0.161 Uiso 1 1 calc R . .
C112 C 0.386(3) 1.010(3) 0.0199(12) 0.199(18) Uani 1 1 d U . .
H11C H 0.4087 0.9610 0.0388 0.299 Uiso 1 1 calc R . .
H11D H 0.4324 1.0609 0.0213 0.299 Uiso 1 1 calc R . .
H11E H 0.3778 0.9844 -0.0071 0.299 Uiso 1 1 calc R . .
C113 C 0.137(3) 0.992(3) 0.0435(9) 0.141(12) Uani 1 1 d U . .
H11F H 0.1081 1.0359 0.0230 0.169 Uiso 1 1 calc R . .
H11G H 0.1448 1.0254 0.0694 0.169 Uiso 1 1 calc R . .
C114 C 0.072(3) 0.906(2) 0.0461(9) 0.149(14) Uani 1 1 d U . .
H11H H 0.0865 0.8599 0.0263 0.224 Uiso 1 1 calc R . .
H11I H 0.0048 0.9249 0.0408 0.224 Uiso 1 1 calc R . .
H11J H 0.0833 0.8787 0.0727 0.224 Uiso 1 1 calc R . .
O111 O 0.227(2) 0.9629(16) 0.0338(6) 0.138(8) Uani 1 1 d U . .

loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
Ir1 0.0846(7) 0.0502(4) 0.0320(3) 0.0013(4) 0.0042(3) 0.0002(5)
C1 0.108(18) 0.074(12) 0.032(8) 0.005(9) 0.012(10) 0.033(12)
C2 0.112(17) 0.057(10) 0.019(7) 0.017(8) 0.020(9) 0.024(11)
C3 0.094(16) 0.040(9) 0.059(10) 0.005(9) 0.019(10) 0.034(10)
C4 0.101(17) 0.025(8) 0.062(11) -0.007(8) -0.004(11) 0.010(10)
C5 0.111(18) 0.037(9) 0.062(11) -0.014(9) 0.003(11) -0.037(11)
C6 0.078(16) 0.052(10) 0.087(13) 0.002(11) -0.013(12) -0.008(12)
C7 0.070(15) 0.068(11) 0.050(10) -0.005(9) 0.003(10) 0.010(11)
C8 0.063(15) 0.063(11) 0.065(11) 0.010(10) 0.013(10) 0.008(11)
C9 0.071(16) 0.070(12) 0.053(10) 0.012(10) -0.007(10) 0.015(12)
C10 0.067(14) 0.052(10) 0.045(9) -0.004(8) 0.001(9) 0.013(10)
C11 0.067(15) 0.061(11) 0.041(9) 0.015(9) -0.003(9) 0.007(11)
C12 0.086(17) 0.060(11) 0.039(9) -0.005(9) -0.005(10) 0.014(11)
C13 0.076(15) 0.031(8) 0.053(9) 0.007(8) 0.010(10) 0.006(9)
C14 0.087(16) 0.074(12) 0.037(9) -0.004(9) 0.003(10) 0.008(12)
C15 0.086(15) 0.066(11) 0.037(9) -0.020(9) -0.008(9) 0.022(11)
C16 0.069(15) 0.063(11) 0.066(11) -0.009(10) 0.015(10) 0.005(11)
C17 0.061(14) 0.050(9) 0.043(9) 0.013(8) 0.008(9) 0.017(10)
C18 0.089(16) 0.083(13) 0.040(9) 0.000(9) 0.015(10) -0.021(13)
C19 0.076(16) 0.080(12) 0.046(10) 0.005(10) 0.013(10) -0.005(13)
C20 0.055(15) 0.083(13) 0.048(10) 0.010(10) 0.002(10) -0.009(12)
C21 0.076(15) 0.078(12) 0.046(9) -0.005(10) -0.003(10) 0.023(13)
C22 0.066(16) 0.074(12) 0.051(10) 0.001(10) 0.015(10) -0.013(12)
C23 0.066(14) 0.044(9) 0.048(9) 0.011(8) 0.026(9) -0.001(10)
C61 0.078(16) 0.054(10) 0.052(10) 0.017(9) 0.009(10) 0.004(11)
C62 0.098(16) 0.058(10) 0.043(9) 0.028(9) -0.022(10) -0.015(11)
C63 0.130(19) 0.060(11) 0.038(9) 0.009(9) 0.023(11) -0.044(13)
C64 0.16(2) 0.072(13) 0.051(11) 0.016(11) 0.013(13) -0.017(15)
C65 0.15(2) 0.086(15) 0.064(13) 0.001(13) 0.003(14) -0.004(16)
C66 0.14(2) 0.093(15) 0.050(11) 0.046(11) -0.019(13) 0.017(15)
C67 0.13(2) 0.065(12) 0.059(11) 0.020(11) -0.027(12) -0.007(13)
N1 0.095(15) 0.052(8) 0.044(8) -0.011(7) -0.008(9) -0.005(10)
N2 0.088(13) 0.050(8) 0.044(8) 0.009(7) 0.013(8) 0.022(9)
C29 0.128(19) 0.030(9) 0.045(9) -0.004(8) 0.011(11) 0.006(11)
C30 0.086(16) 0.051(10) 0.029(8) 0.007(8) 0.012(9) 0.004(10)
C31 0.091(16) 0.052(10) 0.043(9) -0.015(8) 0.009(10) 0.008(11)
C32 0.077(15) 0.054(10) 0.040(9) 0.006(8) 0.010(9) -0.012(10)
C33 0.091(18) 0.086(13) 0.046(10) -0.011(10) 0.023(11) 0.020(13)
C34 0.072(15) 0.067(12) 0.042(9) -0.003(9) 0.018(10) 0.014(12)
C35 0.079(15) 0.071(12) 0.048(9) 0.002(9) 0.012(10) 0.014(11)
C36 0.056(15) 0.085(13) 0.048(10) 0.017(10) 0.032(10) 0.012(12)
C37 0.068(15) 0.055(11) 0.067(11) 0.003(10) 0.027(11) 0.007(11)
C38 0.096(16) 0.057(10) 0.035(8) 0.003(8) 0.018(9) -0.010(11)
C39 0.078(16) 0.040(9) 0.056(10) 0.001(8) 0.007(10) 0.010(10)
C40 0.085(16) 0.064(11) 0.040(9) 0.011(9) 0.025(10) 0.003(12)
C41 0.088(15) 0.044(9) 0.047(9) -0.006(8) 0.026(10) 0.001(10)
C42 0.101(15) 0.032(8) 0.026(7) -0.008(7) 0.002(9) 0.003(10)
C43 0.070(14) 0.050(9) 0.045(9) -0.007(8) 0.007(9) 0.011(10)
C44 0.066(14) 0.058(10) 0.050(9) -0.007(9) 0.021(9) -0.001(11)
C45 0.083(15) 0.069(11) 0.038(9) -0.008(9) -0.011(9) -0.009(12)
C46 0.068(13) 0.044(9) 0.025(7) -0.015(7) 0.002(8) -0.001(10)
C47 0.088(16) 0.052(10) 0.046(9) -0.012(9) 0.028(10) -0.016(11)
C48 0.13(2) 0.072(12) 0.035(9) 0.010(9) -0.005(12) -0.016(15)
C49 0.13(2) 0.074(13) 0.046(10) -0.004(10) -0.026(13) -0.006(16)
C50 0.124(19) 0.058(11) 0.050(10) -0.005(10) -0.024(12) 0.007(13)
C51 0.091(15) 0.047(9) 0.035(8) -0.013(8) -0.010(9) -0.017(11)
C71 0.065(15) 0.087(13) 0.049(10) 0.014(10) 0.013(10) 0.010(12)
C72 0.062(14) 0.073(11) 0.052(10) -0.006(9) 0.010(10) 0.010(12)
C73 0.087(18) 0.073(13) 0.082(13) -0.024(11) 0.009(12) 0.029(13)
C74 0.089(19) 0.103(15) 0.072(13) -0.028(12) -0.016(13) 0.008(16)
C75 0.086(19) 0.077(13) 0.077(13) 0.013(12) 0.009(13) 0.002(14)
C76 0.11(2) 0.073(13) 0.086(15) 0.015(12) 0.009(14) -0.004(14)
C77 0.078(18) 0.083(14) 0.088(14) -0.007(12) 0.018(13) 0.035(14)
N3 0.052(12) 0.049(8) 0.045(8) 0.004(7) 0.006(7) -0.034(8)
N4 0.084(14) 0.074(10) 0.038(7) 0.009(8) 0.007(8) 0.004(10)
C81 0.060(14) 0.053(10) 0.051(10) -0.013(9) 0.018(9) 0.002(10)
C82 0.096(17) 0.066(12) 0.051(10) -0.008(10) 0.016(11) 0.016(13)
C83 0.092(16) 0.071(12) 0.034(8) -0.013(9) 0.019(9) 0.025(12)
C84 0.091(16) 0.061(11) 0.046(9) 0.019(9) 0.031(10) -0.013(11)
C85 0.068(14) 0.073(11) 0.026(7) 0.008(8) 0.011(8) -0.007(11)
C86 0.086(15) 0.066(11) 0.038(9) 0.010(9) -0.004(9) -0.018(11)
C87 0.108(18) 0.083(13) 0.022(8) 0.008(9) 0.013(9) -0.014(13)
C88 0.109(19) 0.087(13) 0.051(11) -0.004(11) 0.006(12) -0.040(14)
C89 0.106(18) 0.054(10) 0.071(12) -0.007(10) 0.003(12) -0.011(12)
C90 0.054(8) 0.025(6) 0.035(6) 0.004(5) 0.018(6) 0.013(6)
N5 0.091(14) 0.073(10) 0.026(7) -0.010(7) -0.016(8) 0.009(10)
N6 0.063(8) 0.045(6) 0.031(5) 0.017(5) -0.013(6) -0.013(6)
F11 0.14(2) 0.081(13) 0.078(13) -0.009(11) -0.020(13) 0.037(16)
F12 0.12(2) 0.119(17) 0.076(13) -0.004(13) 0.024(13) -0.007(16)
F13 0.10(2) 0.130(18) 0.083(14) 0.016(13) -0.037(13) -0.022(16)
F14 0.087(18) 0.121(16) 0.080(13) 0.006(12) 0.023(12) -0.030(14)
F15 0.08(2) 0.19(2) 0.066(13) -0.003(15) -0.026(12) -0.025(18)
F16 0.18(3) 0.078(13) 0.116(16) -0.030(13) 0.071(18) 0.007(17)
P11 0.084(9) 0.069(7) 0.043(5) -0.017(4) 0.024(5) -0.003(6)
C101 0.11(2) 0.093(16) 0.088(15) 0.009(14) 0.024(15) -0.003(16)
C102 0.15(3) 0.11(2) 0.076(16) -0.004(16) -0.010(17) 0.00(2)
C103 0.14(2) 0.063(13) 0.081(14) 0.018(12) 0.033(15) -0.019(15)
C104 0.17(3) 0.066(14) 0.11(2) 0.003(15) 0.00(2) 0.032(19)
O101 0.134(17) 0.085(11) 0.086(10) 0.004(9) 0.016(11) 0.015(11)
C111 0.18(3) 0.11(2) 0.12(2) 0.017(18) 0.07(2) 0.01(2)
C112 0.21(5) 0.17(3) 0.24(4) 0.06(3) 0.10(4) 0.03(3)
C113 0.17(3) 0.16(3) 0.090(18) 0.017(19) 0.02(2) -0.01(3)
C114 0.19(4) 0.14(3) 0.13(2) -0.01(2) 0.04(3) 0.04(3)
O111 0.17(2) 0.126(16) 0.121(14) 0.019(13) 0.024(15) 0.003(17)

_geom_special_details            
;
All s.u.'s (except the s.u. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell s.u.'s are taken
into account individually in the estimation of s.u.'s in distances, angles
and torsion angles; correlations between s.u.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell s.u.'s is used for estimating s.u.'s 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 C1 2.07(2) . ?
Ir1 C29 2.08(2) . ?
Ir1 N3 2.103(16) . ?
Ir1 N1 2.135(18) . ?
Ir1 N5 2.177(17) . ?
Ir1 N6 2.214(13) . ?
C1 C2 1.41(3) . ?
C1 C14 1.49(2) . ?
C2 C3 1.50(3) . ?
C2 H2 0.9500 . ?
C3 C4 1.43(3) . ?
C3 C16 1.45(3) . ?
C4 C5 1.39(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.47(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.44(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.43(3) . ?
C7 C16 1.49(3) . ?
C8 C9 1.36(3) . ?
C8 H8 0.9500 . ?
C9 C10 1.45(3) . ?
C9 H9 0.9500 . ?
C10 C11 1.41(3) . ?
C10 C15 1.46(2) . ?
C11 C12 1.41(3) . ?
C11 H11 0.9500 . ?
C12 C13 1.45(2) . ?
C12 H12 0.9500 . ?
C13 C14 1.38(3) . ?
C13 C17 1.47(3) . ?
C14 C15 1.52(3) . ?
C15 C16 1.42(3) . ?
C17 N2 1.41(3) . ?
C17 N1 1.41(2) . ?
C18 N1 1.35(3) . ?
C18 C23 1.43(3) . ?
C18 C19 1.45(3) . ?
C19 C20 1.35(3) . ?
C19 H19 0.9500 . ?
C20 C21 1.45(3) . ?
C20 H20 0.9500 . ?
C21 C22 1.41(3) . ?
C21 H21 0.9500 . ?
C22 C23 1.40(3) . ?
C22 H22 0.9500 . ?
C23 N2 1.41(2) . ?
C61 N2 1.52(2) . ?
C61 C62 1.56(2) . ?
C61 H61A 0.9900 . ?
C61 H61B 0.9900 . ?
C62 C67 1.39(3) . ?
C62 C63 1.43(3) . ?
C63 C64 1.45(3) . ?
C63 H63 0.9500 . ?
C64 C65 1.33(3) . ?
C64 H64 0.9500 . ?
C65 C66 1.44(3) . ?
C65 H65 0.9500 . ?
C66 C67 1.43(3) . ?
C66 H66 0.9500 . ?
C67 H67 0.9500 . ?
C29 C30 1.44(2) . ?
C29 C42 1.52(3) . ?
C30 C31 1.49(2) . ?
C30 H30 0.9500 . ?
C31 C44 1.38(3) . ?
C31 C32 1.44(2) . ?
C32 C33 1.38(2) . ?
C32 H32 0.9500 . ?
C33 C34 1.39(3) . ?
C33 H33 0.9500 . ?
C34 C35 1.45(3) . ?
C34 H34 0.9500 . ?
C35 C36 1.41(3) . ?
C35 C44 1.51(3) . ?
C36 C37 1.39(3) . ?
C36 H36 0.9500 . ?
C37 C38 1.47(2) . ?
C37 H37 0.9500 . ?
C38 C39 1.41(3) . ?
C38 C43 1.43(3) . ?
C39 C40 1.43(2) . ?
C39 H39 0.9500 . ?
C40 C41 1.41(3) . ?
C40 H40 0.9500 . ?
C41 C42 1.40(3) . ?
C41 C45 1.56(2) . ?
C42 C43 1.42(2) . ?
C43 C44 1.48(3) . ?
C45 N3 1.33(3) . ?
C45 N4 1.40(3) . ?
C46 C51 1.37(3) . ?
C46 C47 1.42(2) . ?
C46 N3 1.47(2) . ?
C47 C48 1.45(3) . ?
C47 H47 0.9500 . ?
C48 C49 1.45(3) . ?
C48 H48 0.9500 . ?
C49 C50 1.38(3) . ?
C49 H49 0.9500 . ?
C50 C51 1.45(3) . ?
C50 H50 0.9500 . ?
C51 N4 1.41(2) . ?
C71 N4 1.45(3) . ?
C71 C72 1.62(3) . ?
C71 H71A 0.9900 . ?
C71 H71B 0.9900 . ?
C72 C73 1.36(3) . ?
C72 C77 1.42(3) . ?
C73 C74 1.42(3) . ?
C73 H73 0.9500 . ?
C74 C75 1.37(3) . ?
C74 H74 0.9500 . ?
C75 C76 1.43(3) . ?
C75 H75 0.9500 . ?
C76 C77 1.46(3) . ?
C76 H76 0.9500 . ?
C77 H77 0.9500 . ?
C81 N5 1.36(2) . ?
C81 C82 1.39(3) . ?
C81 H81 0.9500 . ?
C82 C83 1.37(3) . ?
C82 H82 0.9500 . ?
C83 C84 1.38(2) . ?
C83 H83 0.9500 . ?
C84 C85 1.44(3) . ?
C84 H84 0.9500 . ?
C85 N5 1.39(2) . ?
C85 C86 1.47(3) . ?
C86 N6 1.42(2) . ?
C86 C87 1.43(3) . ?
C87 C88 1.41(3) . ?
C87 H87 0.9500 . ?
C88 C89 1.45(3) . ?
C88 H88 0.9500 . ?
C89 C90 1.45(2) . ?
C89 H89 0.9500 . ?
C90 N6 1.261(19) . ?
C90 H90 0.9500 . ?
F11 P11 1.607(19) . ?
F12 P11 1.57(2) . ?
F13 P11 1.632(18) . ?
F14 P11 1.62(2) . ?
F15 P11 1.594(19) . ?
F16 P11 1.589(18) . ?
F21 P21 1.61(2) . ?
F22 P21 1.56(2) . ?
F23 P21 1.63(2) . ?
F24 P21 1.61(2) . ?
F25 P21 1.59(2) . ?
F26 P21 1.59(2) . ?
C101 O101 1.44(3) . ?
C101 C102 1.54(3) . ?
C101 H10A 0.9900 . ?
C101 H10B 0.9900 . ?
C102 H10C 0.9800 . ?
C102 H10D 0.9800 . ?
C102 H10E 0.9800 . ?
C103 C104 1.44(3) . ?
C103 O101 1.50(2) . ?
C103 H10F 0.9900 . ?
C103 H10G 0.9900 . ?
C104 H10H 0.9800 . ?
C104 H10I 0.9800 . ?
C104 H10J 0.9800 . ?
C111 C112 1.47(4) . ?
C111 O111 1.53(4) . ?
C111 H11A 0.9900 . ?
C111 H11B 0.9900 . ?
C112 H11C 0.9800 . ?
C112 H11D 0.9800 . ?
C112 H11E 0.9800 . ?
C113 O111 1.40(4) . ?
C113 C114 1.55(4) . ?
C113 H11F 0.9900 . ?
C113 H11G 0.9900 . ?
C114 H11H 0.9800 . ?
C114 H11I 0.9800 . ?
C114 H11J 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
C1 Ir1 C29 87.6(7) . . ?
C1 Ir1 N3 86.2(7) . . ?
C29 Ir1 N3 84.6(8) . . ?
C1 Ir1 N1 88.7(7) . . ?
C29 Ir1 N1 88.3(8) . . ?
N3 Ir1 N1 171.4(6) . . ?
C1 Ir1 N5 97.5(7) . . ?
C29 Ir1 N5 173.6(8) . . ?
N3 Ir1 N5 99.5(6) . . ?
N1 Ir1 N5 88.0(6) . . ?
C1 Ir1 N6 172.3(6) . . ?
C29 Ir1 N6 96.5(6) . . ?
N3 Ir1 N6 87.8(5) . . ?
N1 Ir1 N6 97.9(6) . . ?
N5 Ir1 N6 78.9(6) . . ?
C2 C1 C14 116.7(19) . . ?
C2 C1 Ir1 121.9(13) . . ?
C14 C1 Ir1 120.8(14) . . ?
C1 C2 C3 123.5(16) . . ?
C1 C2 H2 118.3 . . ?
C3 C2 H2 118.3 . . ?
C4 C3 C16 120(2) . . ?
C4 C3 C2 122.6(16) . . ?
C16 C3 C2 116.7(18) . . ?
C5 C4 C3 118.2(18) . . ?
C5 C4 H4 120.9 . . ?
C3 C4 H4 120.9 . . ?
C4 C5 C6 124.1(17) . . ?
C4 C5 H5 117.9 . . ?
C6 C5 H5 117.9 . . ?
C7 C6 C5 117(2) . . ?
C7 C6 H6 121.7 . . ?
C5 C6 H6 121.7 . . ?
C8 C7 C6 124(2) . . ?
C8 C7 C16 117.2(18) . . ?
C6 C7 C16 118.8(19) . . ?
C9 C8 C7 124(2) . . ?
C9 C8 H8 117.9 . . ?
C7 C8 H8 117.9 . . ?
C8 C9 C10 120.2(19) . . ?
C8 C9 H9 119.9 . . ?
C10 C9 H9 119.9 . . ?
C11 C10 C9 122.3(17) . . ?
C11 C10 C15 119(2) . . ?
C9 C10 C15 118.2(17) . . ?
C12 C11 C10 120.3(18) . . ?
C12 C11 H11 119.8 . . ?
C10 C11 H11 119.8 . . ?
C11 C12 C13 122.4(18) . . ?
C11 C12 H12 118.8 . . ?
C13 C12 H12 118.8 . . ?
C14 C13 C12 120(2) . . ?
C14 C13 C17 120.1(18) . . ?
C12 C13 C17 120.2(18) . . ?
C13 C14 C1 122(2) . . ?
C13 C14 C15 119.3(17) . . ?
C1 C14 C15 116.1(19) . . ?
C16 C15 C10 121(2) . . ?
C16 C15 C14 119.5(18) . . ?
C10 C15 C14 118.9(17) . . ?
C15 C16 C3 121(2) . . ?
C15 C16 C7 118.8(19) . . ?
C3 C16 C7 120.1(19) . . ?
N2 C17 N1 108.1(18) . . ?
N2 C17 C13 124.4(16) . . ?
N1 C17 C13 127.5(18) . . ?
N1 C18 C23 110.3(18) . . ?
N1 C18 C19 135(2) . . ?
C23 C18 C19 114(2) . . ?
C20 C19 C18 122(2) . . ?
C20 C19 H19 119.1 . . ?
C18 C19 H19 119.1 . . ?
C19 C20 C21 123(2) . . ?
C19 C20 H20 118.5 . . ?
C21 C20 H20 118.5 . . ?
C22 C21 C20 117(2) . . ?
C22 C21 H21 121.6 . . ?
C20 C21 H21 121.6 . . ?
C23 C22 C21 120(2) . . ?
C23 C22 H22 120.2 . . ?
C21 C22 H22 120.2 . . ?
C22 C23 N2 130.1(18) . . ?
C22 C23 C18 124.3(18) . . ?
N2 C23 C18 105.7(19) . . ?
N2 C61 C62 111.5(15) . . ?
N2 C61 H61A 109.3 . . ?
C62 C61 H61A 109.3 . . ?
N2 C61 H61B 109.3 . . ?
C62 C61 H61B 109.3 . . ?
H61A C61 H61B 108.0 . . ?
C67 C62 C63 121.8(18) . . ?
C67 C62 C61 117.3(19) . . ?
C63 C62 C61 120.8(18) . . ?
C62 C63 C64 119(2) . . ?
C62 C63 H63 120.6 . . ?
C64 C63 H63 120.6 . . ?
C65 C64 C63 120(2) . . ?
C65 C64 H64 119.9 . . ?
C63 C64 H64 119.9 . . ?
C64 C65 C66 120(2) . . ?
C64 C65 H65 119.8 . . ?
C66 C65 H65 119.8 . . ?
C67 C66 C65 121(2) . . ?
C67 C66 H66 119.5 . . ?
C65 C66 H66 119.5 . . ?
C62 C67 C66 117(2) . . ?
C62 C67 H67 121.4 . . ?
C66 C67 H67 121.4 . . ?
C18 N1 C17 107.8(17) . . ?
C18 N1 Ir1 134.5(14) . . ?
C17 N1 Ir1 117.6(15) . . ?
C17 N2 C23 108.1(15) . . ?
C17 N2 C61 128.0(18) . . ?
C23 N2 C61 121.8(18) . . ?
C30 C29 C42 116.1(17) . . ?
C30 C29 Ir1 119.0(18) . . ?
C42 C29 Ir1 122.5(12) . . ?
C29 C30 C31 122(2) . . ?
C29 C30 H30 118.8 . . ?
C31 C30 H30 118.8 . . ?
C44 C31 C32 120.6(18) . . ?
C44 C31 C30 117.7(17) . . ?
C32 C31 C30 121(2) . . ?
C33 C32 C31 120(2) . . ?
C33 C32 H32 120.1 . . ?
C31 C32 H32 120.1 . . ?
C32 C33 C34 123(2) . . ?
C32 C33 H33 118.7 . . ?
C34 C33 H33 118.7 . . ?
C33 C34 C35 120.4(18) . . ?
C33 C34 H34 119.8 . . ?
C35 C34 H34 119.8 . . ?
C36 C35 C34 124.2(19) . . ?
C36 C35 C44 119.0(18) . . ?
C34 C35 C44 117(2) . . ?
C37 C36 C35 123.1(18) . . ?
C37 C36 H36 118.5 . . ?
C35 C36 H36 118.5 . . ?
C36 C37 C38 121(2) . . ?
C36 C37 H37 119.4 . . ?
C38 C37 H37 119.4 . . ?
C39 C38 C43 121.2(17) . . ?
C39 C38 C37 121(2) . . ?
C43 C38 C37 117.5(18) . . ?
C38 C39 C40 117(2) . . ?
C38 C39 H39 121.4 . . ?
C40 C39 H39 121.4 . . ?
C41 C40 C39 121.9(19) . . ?
C41 C40 H40 119.1 . . ?
C39 C40 H40 119.1 . . ?
C42 C41 C40 119.7(17) . . ?
C42 C41 C45 121.5(19) . . ?
C40 C41 C45 118.5(18) . . ?
C41 C42 C43 119(2) . . ?
C41 C42 C29 119.5(16) . . ?
C43 C42 C29 121.1(17) . . ?
C42 C43 C38 119.6(17) . . ?
C42 C43 C44 117.6(19) . . ?
C38 C43 C44 122.8(17) . . ?
C31 C44 C43 123.8(17) . . ?
C31 C44 C35 120.0(18) . . ?
C43 C44 C35 116.2(19) . . ?
N3 C45 N4 114.3(18) . . ?
N3 C45 C41 122.7(18) . . ?
N4 C45 C41 122(2) . . ?
C51 C46 C47 118.9(17) . . ?
C51 C46 N3 107.0(16) . . ?
C47 C46 N3 134.1(19) . . ?
C46 C47 C48 117(2) . . ?
C46 C47 H47 121.3 . . ?
C48 C47 H47 121.3 . . ?
C49 C48 C47 120(2) . . ?
C49 C48 H48 119.8 . . ?
C47 C48 H48 119.8 . . ?
C50 C49 C48 122(2) . . ?
C50 C49 H49 118.8 . . ?
C48 C49 H49 118.8 . . ?
C49 C50 C51 114(3) . . ?
C49 C50 H50 123.1 . . ?
C51 C50 H50 123.1 . . ?
C46 C51 N4 110.4(17) . . ?
C46 C51 C50 127(2) . . ?
N4 C51 C50 123(2) . . ?
N4 C71 C72 111.7(17) . . ?
N4 C71 H71A 109.3 . . ?
C72 C71 H71A 109.3 . . ?
N4 C71 H71B 109.3 . . ?
C72 C71 H71B 109.3 . . ?
H71A C71 H71B 107.9 . . ?
C73 C72 C77 120(2) . . ?
C73 C72 C71 123(2) . . ?
C77 C72 C71 117.0(19) . . ?
C72 C73 C74 124(3) . . ?
C72 C73 H73 118.1 . . ?
C74 C73 H73 118.1 . . ?
C75 C74 C73 117(3) . . ?
C75 C74 H74 121.6 . . ?
C73 C74 H74 121.6 . . ?
C74 C75 C76 124(3) . . ?
C74 C75 H75 118.2 . . ?
C76 C75 H75 118.2 . . ?
C75 C76 C77 117(3) . . ?
C75 C76 H76 121.5 . . ?
C77 C76 H76 121.5 . . ?
C72 C77 C76 119(2) . . ?
C72 C77 H77 120.7 . . ?
C76 C77 H77 120.7 . . ?
C45 N3 C46 104.8(16) . . ?
C45 N3 Ir1 125.4(12) . . ?
C46 N3 Ir1 129.7(13) . . ?
C45 N4 C51 103.5(19) . . ?
C45 N4 C71 132.4(17) . . ?
C51 N4 C71 124.1(17) . . ?
N5 C81 C82 125.9(19) . . ?
N5 C81 H81 117.1 . . ?
C82 C81 H81 117.1 . . ?
C83 C82 C81 113.0(18) . . ?
C83 C82 H82 123.5 . . ?
C81 C82 H82 123.5 . . ?
C82 C83 C84 127.1(19) . . ?
C82 C83 H83 116.5 . . ?
C84 C83 H83 116.5 . . ?
C83 C84 C85 115.7(18) . . ?
C83 C84 H84 122.2 . . ?
C85 C84 H84 122.2 . . ?
N5 C85 C84 119.7(17) . . ?
N5 C85 C86 114.6(16) . . ?
C84 C85 C86 125.8(18) . . ?
N6 C86 C87 118.3(18) . . ?
N6 C86 C85 121.3(16) . . ?
C87 C86 C85 120.4(18) . . ?
C88 C87 C86 120.8(18) . . ?
C88 C87 H87 119.6 . . ?
C86 C87 H87 119.6 . . ?
C87 C88 C89 118(2) . . ?
C87 C88 H88 121.2 . . ?
C89 C88 H88 121.2 . . ?
C90 C89 C88 117.2(19) . . ?
C90 C89 H89 121.4 . . ?
C88 C89 H89 121.4 . . ?
N6 C90 C89 124.2(17) . . ?
N6 C90 H90 117.9 . . ?
C89 C90 H90 117.9 . . ?
C81 N5 C85 118.5(17) . . ?
C81 N5 Ir1 126.0(14) . . ?
C85 N5 Ir1 115.5(12) . . ?
C90 N6 C86 121.5(15) . . ?
C90 N6 Ir1 128.8(12) . . ?
C86 N6 Ir1 109.6(12) . . ?
F12 P11 F16 90.3(15) . . ?
F12 P11 F15 92.8(15) . . ?
F16 P11 F15 91.6(13) . . ?
F12 P11 F11 90.8(13) . . ?
F16 P11 F11 177.5(18) . . ?
F15 P11 F11 90.6(13) . . ?
F12 P11 F14 178.7(14) . . ?
F16 P11 F14 91.0(14) . . ?
F15 P11 F14 87.4(12) . . ?
F11 P11 F14 87.9(14) . . ?
F12 P11 F13 88.2(13) . . ?
F16 P11 F13 89.4(14) . . ?
F15 P11 F13 178.5(17) . . ?
F11 P11 F13 88.4(11) . . ?
F14 P11 F13 91.6(14) . . ?
F22 P21 F25 94(2) . . ?
F22 P21 F26 91.1(19) . . ?
F25 P21 F26 92.5(16) . . ?
F22 P21 F21 89.0(17) . . ?
F25 P21 F21 91.3(18) . . ?
F26 P21 F21 176(2) . . ?
F22 P21 F24 178.2(17) . . ?
F25 P21 F24 87.8(17) . . ?
F26 P21 F24 89.9(18) . . ?
F21 P21 F24 89.9(18) . . ?
F22 P21 F23 88.1(16) . . ?
F25 P21 F23 178(2) . . ?
F26 P21 F23 87.1(17) . . ?
F21 P21 F23 89.1(16) . . ?
F24 P21 F23 90.5(18) . . ?
O101 C101 C102 108(2) . . ?
O101 C101 H10A 110.2 . . ?
C102 C101 H10A 110.2 . . ?
O101 C101 H10B 110.2 . . ?
C102 C101 H10B 110.2 . . ?
H10A C101 H10B 108.5 . . ?
C101 C102 H10C 109.5 . . ?
C101 C102 H10D 109.5 . . ?
H10C C102 H10D 109.5 . . ?
C101 C102 H10E 109.5 . . ?
H10C C102 H10E 109.5 . . ?
H10D C102 H10E 109.5 . . ?
C104 C103 O101 111(2) . . ?
C104 C103 H10F 109.5 . . ?
O101 C103 H10F 109.5 . . ?
C104 C103 H10G 109.5 . . ?
O101 C103 H10G 109.5 . . ?
H10F C103 H10G 108.1 . . ?
C103 C104 H10H 109.5 . . ?
C103 C104 H10I 109.5 . . ?
H10H C104 H10I 109.5 . . ?
C103 C104 H10J 109.5 . . ?
H10H C104 H10J 109.5 . . ?
H10I C104 H10J 109.5 . . ?
C101 O101 C103 110.9(19) . . ?
C112 C111 O111 108(3) . . ?
C112 C111 H11A 110.0 . . ?
O111 C111 H11A 110.0 . . ?
C112 C111 H11B 110.0 . . ?
O111 C111 H11B 110.0 . . ?
H11A C111 H11B 108.4 . . ?
C111 C112 H11C 109.5 . . ?
C111 C112 H11D 109.5 . . ?
H11C C112 H11D 109.5 . . ?
C111 C112 H11E 109.5 . . ?
H11C C112 H11E 109.5 . . ?
H11D C112 H11E 109.5 . . ?
O111 C113 C114 109(3) . . ?
O111 C113 H11F 109.9 . . ?
C114 C113 H11F 109.9 . . ?
O111 C113 H11G 109.9 . . ?
C114 C113 H11G 109.9 . . ?
H11F C113 H11G 108.3 . . ?
C113 C114 H11H 109.5 . . ?
C113 C114 H11I 109.5 . . ?
H11H C114 H11I 109.5 . . ?
C113 C114 H11J 109.5 . . ?
H11H C114 H11J 109.5 . . ?
H11I C114 H11J 109.5 . . ?
C113 O111 C111 111(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
C29 Ir1 C1 C2 123.4(19) . . . . ?
N3 Ir1 C1 C2 38.6(18) . . . . ?
N1 Ir1 C1 C2 -148.3(19) . . . . ?
N5 Ir1 C1 C2 -60.4(19) . . . . ?
N6 Ir1 C1 C2 1(7) . . . . ?
C29 Ir1 C1 C14 -47.4(19) . . . . ?
N3 Ir1 C1 C14 -132.2(18) . . . . ?
N1 Ir1 C1 C14 40.9(18) . . . . ?
N5 Ir1 C1 C14 128.8(18) . . . . ?
N6 Ir1 C1 C14 -170(5) . . . . ?
C14 C1 C2 C3 11(3) . . . . ?
Ir1 C1 C2 C3 -160.2(16) . . . . ?
C1 C2 C3 C4 180(2) . . . . ?
C1 C2 C3 C16 8(3) . . . . ?
C16 C3 C4 C5 -5(3) . . . . ?
C2 C3 C4 C5 -177(2) . . . . ?
C3 C4 C5 C6 16(3) . . . . ?
C4 C5 C6 C7 -16(3) . . . . ?
C5 C6 C7 C8 -173(2) . . . . ?
C5 C6 C7 C16 6(3) . . . . ?
C6 C7 C8 C9 -180(2) . . . . ?
C16 C7 C8 C9 2(3) . . . . ?
C7 C8 C9 C10 -3(3) . . . . ?
C8 C9 C10 C11 -172.5(19) . . . . ?
C8 C9 C10 C15 2(3) . . . . ?
C9 C10 C11 C12 171.2(19) . . . . ?
C15 C10 C11 C12 -3(3) . . . . ?
C10 C11 C12 C13 3(3) . . . . ?
C11 C12 C13 C14 1(3) . . . . ?
C11 C12 C13 C17 -173.5(18) . . . . ?
C12 C13 C14 C1 157.3(19) . . . . ?
C17 C13 C14 C1 -28(3) . . . . ?
C12 C13 C14 C15 -5(3) . . . . ?
C17 C13 C14 C15 169.7(17) . . . . ?
C2 C1 C14 C13 170(2) . . . . ?
Ir1 C1 C14 C13 -19(3) . . . . ?
C2 C1 C14 C15 -27(3) . . . . ?
Ir1 C1 C14 C15 143.9(16) . . . . ?
C11 C10 C15 C16 174.3(19) . . . . ?
C9 C10 C15 C16 -1(3) . . . . ?
C11 C10 C15 C14 0(3) . . . . ?
C9 C10 C15 C14 -175.2(18) . . . . ?
C13 C14 C15 C16 -170.0(19) . . . . ?
C1 C14 C15 C16 26(3) . . . . ?
C13 C14 C15 C10 5(3) . . . . ?
C1 C14 C15 C10 -158.8(17) . . . . ?
C10 C15 C16 C3 177.6(18) . . . . ?
C14 C15 C16 C3 -8(3) . . . . ?
C10 C15 C16 C7 0(3) . . . . ?
C14 C15 C16 C7 174.2(19) . . . . ?
C4 C3 C16 C15 178.3(19) . . . . ?
C2 C3 C16 C15 -9(3) . . . . ?
C4 C3 C16 C7 -4(3) . . . . ?
C2 C3 C16 C7 168.7(19) . . . . ?
C8 C7 C16 C15 0(3) . . . . ?
C6 C7 C16 C15 -178.7(19) . . . . ?
C8 C7 C16 C3 -178.2(18) . . . . ?
C6 C7 C16 C3 3(3) . . . . ?
C14 C13 C17 N2 -138.9(19) . . . . ?
C12 C13 C17 N2 36(3) . . . . ?
C14 C13 C17 N1 41(3) . . . . ?
C12 C13 C17 N1 -144.0(18) . . . . ?
N1 C18 C19 C20 -179(2) . . . . ?
C23 C18 C19 C20 4(3) . . . . ?
C18 C19 C20 C21 0(3) . . . . ?
C19 C20 C21 C22 -3(3) . . . . ?
C20 C21 C22 C23 2(3) . . . . ?
C21 C22 C23 N2 -179.4(17) . . . . ?
C21 C22 C23 C18 2(3) . . . . ?
N1 C18 C23 C22 177.7(18) . . . . ?
C19 C18 C23 C22 -5(3) . . . . ?
N1 C18 C23 N2 -1(2) . . . . ?
C19 C18 C23 N2 176.3(16) . . . . ?
N2 C61 C62 C67 -160(2) . . . . ?
N2 C61 C62 C63 23(3) . . . . ?
C67 C62 C63 C64 3(3) . . . . ?
C61 C62 C63 C64 179(2) . . . . ?
C62 C63 C64 C65 -4(4) . . . . ?
C63 C64 C65 C66 6(4) . . . . ?
C64 C65 C66 C67 -7(4) . . . . ?
C63 C62 C67 C66 -4(4) . . . . ?
C61 C62 C67 C66 -180(2) . . . . ?
C65 C66 C67 C62 6(4) . . . . ?
C23 C18 N1 C17 1(2) . . . . ?
C19 C18 N1 C17 -176(2) . . . . ?
C23 C18 N1 Ir1 -175.7(12) . . . . ?
C19 C18 N1 Ir1 7(4) . . . . ?
N2 C17 N1 C18 0(2) . . . . ?
C13 C17 N1 C18 179.6(18) . . . . ?
N2 C17 N1 Ir1 177.1(10) . . . . ?
C13 C17 N1 Ir1 -3(2) . . . . ?
C1 Ir1 N1 C18 147(2) . . . . ?
C29 Ir1 N1 C18 -126(2) . . . . ?
N3 Ir1 N1 C18 -160(3) . . . . ?
N5 Ir1 N1 C18 49.2(19) . . . . ?
N6 Ir1 N1 C18 -29(2) . . . . ?
C1 Ir1 N1 C17 -29.8(13) . . . . ?
C29 Ir1 N1 C17 57.9(13) . . . . ?
N3 Ir1 N1 C17 23(4) . . . . ?
N5 Ir1 N1 C17 -127.3(13) . . . . ?
N6 Ir1 N1 C17 154.2(12) . . . . ?
N1 C17 N2 C23 -0.6(19) . . . . ?
C13 C17 N2 C23 179.5(16) . . . . ?
N1 C17 N2 C61 -164.0(15) . . . . ?
C13 C17 N2 C61 16(3) . . . . ?
C22 C23 N2 C17 -177.8(19) . . . . ?
C18 C23 N2 C17 1.2(19) . . . . ?
C22 C23 N2 C61 -13(3) . . . . ?
C18 C23 N2 C61 165.9(15) . . . . ?
C62 C61 N2 C17 -121(2) . . . . ?
C62 C61 N2 C23 78(2) . . . . ?
C1 Ir1 C29 C30 120.5(14) . . . . ?
N3 Ir1 C29 C30 -153.2(13) . . . . ?
N1 Ir1 C29 C30 31.7(13) . . . . ?
N5 Ir1 C29 C30 -23(7) . . . . ?
N6 Ir1 C29 C30 -66.0(13) . . . . ?
C1 Ir1 C29 C42 -41.3(15) . . . . ?
N3 Ir1 C29 C42 45.1(14) . . . . ?
N1 Ir1 C29 C42 -130.0(14) . . . . ?
N5 Ir1 C29 C42 175(5) . . . . ?
N6 Ir1 C29 C42 132.2(14) . . . . ?
C42 C29 C30 C31 1(3) . . . . ?
Ir1 C29 C30 C31 -162.4(14) . . . . ?
C29 C30 C31 C44 7(3) . . . . ?
C29 C30 C31 C32 -178.3(17) . . . . ?
C44 C31 C32 C33 0(3) . . . . ?
C30 C31 C32 C33 -174.3(18) . . . . ?
C31 C32 C33 C34 0(3) . . . . ?
C32 C33 C34 C35 0(3) . . . . ?
C33 C34 C35 C36 175(2) . . . . ?
C33 C34 C35 C44 0(3) . . . . ?
C34 C35 C36 C37 -176.9(19) . . . . ?
C44 C35 C36 C37 -2(3) . . . . ?
C35 C36 C37 C38 0(3) . . . . ?
C36 C37 C38 C39 -177.7(18) . . . . ?
C36 C37 C38 C43 0(3) . . . . ?
C43 C38 C39 C40 -6(3) . . . . ?
C37 C38 C39 C40 171.3(18) . . . . ?
C38 C39 C40 C41 4(3) . . . . ?
C39 C40 C41 C42 5(3) . . . . ?
C39 C40 C41 C45 -168.2(18) . . . . ?
C40 C41 C42 C43 -12(3) . . . . ?
C45 C41 C42 C43 161.0(17) . . . . ?
C40 C41 C42 C29 164.5(17) . . . . ?
C45 C41 C42 C29 -23(3) . . . . ?
C30 C29 C42 C41 173.1(16) . . . . ?
Ir1 C29 C42 C41 -25(2) . . . . ?
C30 C29 C42 C43 -11(2) . . . . ?
Ir1 C29 C42 C43 151.7(13) . . . . ?
C41 C42 C43 C38 10(3) . . . . ?
C29 C42 C43 C38 -166.7(17) . . . . ?
C41 C42 C43 C44 -171.2(17) . . . . ?
C29 C42 C43 C44 12(3) . . . . ?
C39 C38 C43 C42 0(3) . . . . ?
C37 C38 C43 C42 -178.2(17) . . . . ?
C39 C38 C43 C44 -179.4(18) . . . . ?
C37 C38 C43 C44 3(3) . . . . ?
C32 C31 C44 C43 -179.9(18) . . . . ?
C30 C31 C44 C43 -5(3) . . . . ?
C32 C31 C44 C35 0(3) . . . . ?
C30 C31 C44 C35 174.6(17) . . . . ?
C42 C43 C44 C31 -4(3) . . . . ?
C38 C43 C44 C31 175(2) . . . . ?
C42 C43 C44 C35 175.7(17) . . . . ?
C38 C43 C44 C35 -5(3) . . . . ?
C36 C35 C44 C31 -175.1(19) . . . . ?
C34 C35 C44 C31 0(3) . . . . ?
C36 C35 C44 C43 5(3) . . . . ?
C34 C35 C44 C43 179.8(17) . . . . ?
C42 C41 C45 N3 34(3) . . . . ?
C40 C41 C45 N3 -153.2(19) . . . . ?
C42 C41 C45 N4 -135(2) . . . . ?
C40 C41 C45 N4 38(3) . . . . ?
C51 C46 C47 C48 1(2) . . . . ?
N3 C46 C47 C48 -176.4(16) . . . . ?
C46 C47 C48 C49 3(3) . . . . ?
C47 C48 C49 C50 -5(3) . . . . ?
C48 C49 C50 C51 3(3) . . . . ?
C47 C46 C51 N4 -179.8(14) . . . . ?
N3 C46 C51 N4 -1.4(19) . . . . ?
C47 C46 C51 C50 -3(3) . . . . ?
N3 C46 C51 C50 175.0(15) . . . . ?
C49 C50 C51 C46 1(3) . . . . ?
C49 C50 C51 N4 177.0(17) . . . . ?
N4 C71 C72 C73 10(3) . . . . ?
N4 C71 C72 C77 -171.8(18) . . . . ?
C77 C72 C73 C74 5(3) . . . . ?
C71 C72 C73 C74 -177(2) . . . . ?
C72 C73 C74 C75 -5(4) . . . . ?
C73 C74 C75 C76 3(4) . . . . ?
C74 C75 C76 C77 -1(3) . . . . ?
C73 C72 C77 C76 -3(3) . . . . ?
C71 C72 C77 C76 178.6(17) . . . . ?
C75 C76 C77 C72 1(3) . . . . ?
N4 C45 N3 C46 -2(2) . . . . ?
C41 C45 N3 C46 -172.1(15) . . . . ?
N4 C45 N3 Ir1 175.4(11) . . . . ?
C41 C45 N3 Ir1 6(3) . . . . ?
C51 C46 N3 C45 2.3(18) . . . . ?
C47 C46 N3 C45 -179.7(18) . . . . ?
C51 C46 N3 Ir1 -175.5(11) . . . . ?
C47 C46 N3 Ir1 2(3) . . . . ?
C1 Ir1 N3 C45 52.0(15) . . . . ?
C29 Ir1 N3 C45 -36.0(15) . . . . ?
N1 Ir1 N3 C45 -1(4) . . . . ?
N5 Ir1 N3 C45 148.9(15) . . . . ?
N6 Ir1 N3 C45 -132.8(15) . . . . ?
C1 Ir1 N3 C46 -130.6(14) . . . . ?
C29 Ir1 N3 C46 141.4(14) . . . . ?
N1 Ir1 N3 C46 176(3) . . . . ?
N5 Ir1 N3 C46 -33.7(14) . . . . ?
N6 Ir1 N3 C46 44.6(13) . . . . ?
N3 C45 N4 C51 2(2) . . . . ?
C41 C45 N4 C51 171.3(16) . . . . ?
N3 C45 N4 C71 -179.5(19) . . . . ?
C41 C45 N4 C71 -10(3) . . . . ?
C46 C51 N4 C45 0.0(19) . . . . ?
C50 C51 N4 C45 -176.6(16) . . . . ?
C46 C51 N4 C71 -178.9(17) . . . . ?
C50 C51 N4 C71 4(3) . . . . ?
C72 C71 N4 C45 -94(2) . . . . ?
C72 C71 N4 C51 85(2) . . . . ?
N5 C81 C82 C83 -3(3) . . . . ?
C81 C82 C83 C84 6(4) . . . . ?
C82 C83 C84 C85 -6(4) . . . . ?
C83 C84 C85 N5 4(3) . . . . ?
C83 C84 C85 C86 -176(2) . . . . ?
N5 C85 C86 N6 5(3) . . . . ?
C84 C85 C86 N6 -175.7(19) . . . . ?
N5 C85 C86 C87 -174.5(19) . . . . ?
C84 C85 C86 C87 5(3) . . . . ?
N6 C86 C87 C88 6(3) . . . . ?
C85 C86 C87 C88 -175(2) . . . . ?
C86 C87 C88 C89 -7(4) . . . . ?
C87 C88 C89 C90 4(3) . . . . ?
C88 C89 C90 N6 0(3) . . . . ?
C82 C81 N5 C85 1(3) . . . . ?
C82 C81 N5 Ir1 -176.8(16) . . . . ?
C84 C85 N5 C81 -1(3) . . . . ?
C86 C85 N5 C81 178.1(17) . . . . ?
C84 C85 N5 Ir1 176.5(15) . . . . ?
C86 C85 N5 Ir1 -4(2) . . . . ?
C1 Ir1 N5 C81 -7.2(17) . . . . ?
C29 Ir1 N5 C81 136(6) . . . . ?
N3 Ir1 N5 C81 -94.5(16) . . . . ?
N1 Ir1 N5 C81 81.2(16) . . . . ?
N6 Ir1 N5 C81 179.7(16) . . . . ?
C1 Ir1 N5 C85 175.1(14) . . . . ?
C29 Ir1 N5 C85 -42(6) . . . . ?
N3 Ir1 N5 C85 87.8(14) . . . . ?
N1 Ir1 N5 C85 -96.4(14) . . . . ?
N6 Ir1 N5 C85 2.0(13) . . . . ?
C89 C90 N6 C86 -1(3) . . . . ?
C89 C90 N6 Ir1 -179.0(15) . . . . ?
C87 C86 N6 C90 -2(3) . . . . ?
C85 C86 N6 C90 178.4(18) . . . . ?
C87 C86 N6 Ir1 176.3(16) . . . . ?
C85 C86 N6 Ir1 -3(2) . . . . ?
C1 Ir1 N6 C90 117(6) . . . . ?
C29 Ir1 N6 C90 -5.4(17) . . . . ?
N3 Ir1 N6 C90 78.9(16) . . . . ?
N1 Ir1 N6 C90 -94.6(16) . . . . ?
N5 Ir1 N6 C90 179.0(16) . . . . ?
C1 Ir1 N6 C86 -62(6) . . . . ?
C29 Ir1 N6 C86 176.1(13) . . . . ?
N3 Ir1 N6 C86 -99.6(12) . . . . ?
N1 Ir1 N6 C86 86.9(13) . . . . ?
N5 Ir1 N6 C86 0.5(12) . . . . ?
C102 C101 O101 C103 -176.1(19) . . . . ?
C104 C103 O101 C101 -175(2) . . . . ?
C114 C113 O111 C111 179(2) . . . . ?
C112 C111 O111 C113 180(3) . . . . ?

_diffrn_measured_fraction_theta_max 0.989
_diffrn_reflns_theta_full        25.03
_diffrn_measured_fraction_theta_full 0.989
_refine_diff_density_max         2.291
_refine_diff_density_min         -1.403
_refine_diff_density_rms         0.142