# Electronic Supplementary Material (ESI) for Dalton Transactions
# 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. 
# 
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material 
#  of the CCDC or of third parties, and may not be copied or further 
#  disseminated in any form, whether machine-readable or not,  
#  except for the purpose of generating routine backup copies 
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#  data retrieval see:
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data_mw160_a
_database_code_depnum_ccdc_archive 'CCDC 877731'
#TrackingRef '- Howarth_cif.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C42 H32 Cl2 F6 Ir N6 P'
_chemical_formula_weight         1028.81

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'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/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                   12.3332(10)
_cell_length_b                   12.6913(12)
_cell_length_c                   25.377(2)
_cell_angle_alpha                90.00
_cell_angle_beta                 102.052(5)
_cell_angle_gamma                90.00
_cell_volume                     3884.6(6)
_cell_formula_units_Z            4
_cell_measurement_temperature    100.0(2)
_cell_measurement_reflns_used    9977
_cell_measurement_theta_min      2.30
_cell_measurement_theta_max      27.89

_exptl_crystal_description       tablet
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.60
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.759
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2024
_exptl_absorpt_coefficient_mu    3.686
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.445
_exptl_absorpt_correction_T_max  0.554
_exptl_absorpt_process_details   'SADABS, Sheldrick (2008)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100.0(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker X8 APEX II'
_diffrn_measurement_method       'area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            51622
_diffrn_reflns_av_R_equivalents  0.0452
_diffrn_reflns_av_sigmaI/netI    0.0379
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.64
_diffrn_reflns_theta_max         27.95
_reflns_number_total             9224
_reflns_number_gt                7301
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.0662P)^2^+25.3412P] 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         9224
_refine_ls_number_parameters     564
_refine_ls_number_restraints     210
_refine_ls_R_factor_all          0.0743
_refine_ls_R_factor_gt           0.0504
_refine_ls_wR_factor_ref         0.1662
_refine_ls_wR_factor_gt          0.1375
_refine_ls_goodness_of_fit_ref   1.301
_refine_ls_restrained_S_all      1.295
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
C42 C 0.892(2) 0.075(2) 0.5421(11) 0.038(3) Uani 0.344(4) 1 d PU A 1
H42A H 0.9399 0.0118 0.5508 0.046 Uiso 0.344(4) 1 calc PR A 1
H42B H 0.9100 0.1084 0.5098 0.046 Uiso 0.344(4) 1 calc PR A 1
Cl1 Cl 0.7506(6) 0.0334(6) 0.5267(3) 0.0446(9) Uani 0.344(4) 1 d PU A 1
Cl2 Cl 0.9203(7) 0.1612(6) 0.5950(3) 0.0451(10) Uani 0.344(4) 1 d PU A 1
C42B C 0.965(4) 0.089(3) 0.5736(17) 0.038(3) Uani 0.222(4) 1 d PU B 2
H42C H 1.0343 0.1305 0.5783 0.046 Uiso 0.222(4) 1 calc PR B 2
H42D H 0.9847 0.0193 0.5910 0.046 Uiso 0.222(4) 1 calc PR B 2
Cl1B Cl 0.9168(10) 0.0693(9) 0.5080(4) 0.0446(9) Uani 0.222(4) 1 d PU B 2
Cl2B Cl 0.8723(11) 0.1532(9) 0.6066(5) 0.0451(10) Uani 0.222(4) 1 d PU B 2
F5B F 0.686(3) 0.013(3) 0.3801(18) 0.086(3) Uani 0.252(7) 1 d PU C 2
F4B F 0.706(3) 0.190(3) 0.3676(13) 0.063(2) Uani 0.252(7) 1 d PU C 2
F1B F 0.824(4) -0.015(3) 0.337(2) 0.098(3) Uani 0.252(7) 1 d PU C 2
F6B F 0.666(2) 0.080(2) 0.3058(10) 0.059(2) Uani 0.252(7) 1 d PU C 2
F3B F 0.863(3) 0.081(4) 0.4046(12) 0.104(4) Uani 0.252(7) 1 d PU C 2
F2B F 0.849(3) 0.181(3) 0.3377(14) 0.084(3) Uani 0.252(7) 1 d PU C 2
C42C C 0.6149(18) 0.0071(17) 0.4938(8) 0.038(3) Uani 0.440(4) 1 d PU D -3
H42E H 0.6821 -0.0346 0.5088 0.046 Uiso 0.440(4) 1 calc PR D -3
H42F H 0.6387 0.0753 0.4810 0.046 Uiso 0.440(4) 1 calc PR D -3
Cl2C Cl 0.5390(5) 0.0291(4) 0.5437(2) 0.0451(10) Uani 0.440(4) 1 d PU D -3
Cl1C Cl 0.5307(5) -0.0626(5) 0.4386(2) 0.0446(9) Uani 0.440(4) 1 d PU D -3
C1 C 0.4070(7) 0.2406(7) 0.2282(4) 0.0325(17) Uani 1 1 d U . .
H1 H 0.3322 0.2355 0.2320 0.039 Uiso 1 1 calc R . .
C2 C 0.4450(7) 0.1694(7) 0.1950(4) 0.0386(19) Uani 1 1 d U . .
H2 H 0.3983 0.1154 0.1769 0.046 Uiso 1 1 calc R . .
C3 C 0.5544(8) 0.1796(8) 0.1890(4) 0.042(2) Uani 1 1 d U . .
H3 H 0.5818 0.1352 0.1647 0.050 Uiso 1 1 calc R . .
C4 C 0.6217(7) 0.2533(7) 0.2180(3) 0.0311(16) Uani 1 1 d U . .
H4 H 0.6973 0.2579 0.2154 0.037 Uiso 1 1 calc R . .
C5 C 0.5798(6) 0.3213(6) 0.2512(3) 0.0260(14) Uani 1 1 d U . .
C6 C 0.6471(6) 0.4024(6) 0.2846(3) 0.0248(14) Uani 1 1 d U . .
C7 C 0.7686(6) 0.4069(7) 0.2869(3) 0.0293(16) Uani 1 1 d U . .
H7A H 0.8003 0.4677 0.3085 0.044 Uiso 1 1 calc R . .
H7B H 0.7819 0.4138 0.2503 0.044 Uiso 1 1 calc R . .
H7C H 0.8034 0.3421 0.3033 0.044 Uiso 1 1 calc R . .
C8 C 0.6495(6) 0.5437(6) 0.3473(3) 0.0250(14) Uani 1 1 d U . .
C9 C 0.6304(6) 0.6499(6) 0.3316(3) 0.0277(15) Uani 1 1 d U . .
H9 H 0.5848 0.6662 0.2976 0.033 Uiso 1 1 calc R . .
C10 C 0.6777(7) 0.7301(6) 0.3653(3) 0.0296(16) Uani 1 1 d U . .
H10 H 0.6633 0.8011 0.3542 0.036 Uiso 1 1 calc R . .
C11 C 0.7457(7) 0.7098(6) 0.4152(3) 0.0293(16) Uani 1 1 d U . .
C12 C 0.7631(6) 0.6019(6) 0.4325(3) 0.0241(14) Uani 1 1 d U . .
C13 C 0.7136(6) 0.5181(6) 0.3978(3) 0.0230(13) Uani 1 1 d U . .
C14 C 0.7325(6) 0.4114(7) 0.4171(3) 0.0281(15) Uani 1 1 d U . .
H14 H 0.6989 0.3550 0.3950 0.034 Uiso 1 1 calc R . .
C15 C 0.7961(6) 0.3900(6) 0.4651(3) 0.0286(16) Uani 1 1 d U . .
H15 H 0.8069 0.3186 0.4761 0.034 Uiso 1 1 calc R . .
C16 C 0.8492(6) 0.4719(6) 0.5011(3) 0.0270(15) Uani 1 1 d U . .
C17 C 0.8300(6) 0.5786(6) 0.4836(3) 0.0249(14) Uani 1 1 d U . .
C18 C 0.8811(7) 0.6631(7) 0.5181(3) 0.0303(16) Uani 1 1 d U . .
C19 C 0.9461(7) 0.6378(7) 0.5677(3) 0.0342(17) Uani 1 1 d U . .
H19 H 0.9802 0.6927 0.5908 0.041 Uiso 1 1 calc R . .
C20 C 0.9627(7) 0.5332(7) 0.5845(4) 0.0334(17) Uani 1 1 d U . .
H20 H 1.0072 0.5180 0.6189 0.040 Uiso 1 1 calc R . .
C21 C 0.9147(7) 0.4509(7) 0.5512(3) 0.0316(16) Uani 1 1 d U . .
H21 H 0.9270 0.3800 0.5631 0.038 Uiso 1 1 calc R . .
C22 C 0.8612(8) 0.7680(7) 0.4993(4) 0.0376(19) Uani 1 1 d U . .
H22 H 0.8939 0.8243 0.5217 0.045 Uiso 1 1 calc R . .
C23 C 0.7974(8) 0.7904(7) 0.4506(4) 0.0390(19) Uani 1 1 d U . .
H23 H 0.7867 0.8620 0.4397 0.047 Uiso 1 1 calc R . .
C24 C 0.4606(7) 0.2663(8) 0.3892(4) 0.0391(19) Uani 1 1 d U . .
H24 H 0.4847 0.2101 0.3696 0.047 Uiso 1 1 calc R . .
C25 C 0.4448(8) 0.2600(9) 0.4420(4) 0.049(2) Uani 1 1 d U . .
H25 H 0.4558 0.2000 0.4649 0.059 Uiso 1 1 calc R . .
C26 C 0.4106(8) 0.3569(9) 0.4540(4) 0.046(2) Uani 1 1 d U . .
H26 H 0.3913 0.3767 0.4869 0.055 Uiso 1 1 calc R . .
C27 C 0.3845(6) 0.5291(7) 0.4002(3) 0.0319(16) Uani 1 1 d U . .
C28 C 0.3670(7) 0.5978(8) 0.4394(4) 0.0382(18) Uani 1 1 d U . .
H28 H 0.3680 0.5733 0.4749 0.046 Uiso 1 1 calc R . .
C29 C 0.3480(8) 0.7029(8) 0.4267(4) 0.044(2) Uani 1 1 d U . .
H29 H 0.3361 0.7513 0.4535 0.052 Uiso 1 1 calc R . .
C30 C 0.3465(7) 0.7373(8) 0.3750(4) 0.0391(19) Uani 1 1 d U . .
H30 H 0.3327 0.8094 0.3660 0.047 Uiso 1 1 calc R . .
C31 C 0.3652(7) 0.6662(7) 0.3360(3) 0.0341(17) Uani 1 1 d U . .
H31 H 0.3641 0.6914 0.3007 0.041 Uiso 1 1 calc R . .
C32 C 0.3852(6) 0.5604(7) 0.3467(3) 0.0295(14) Uani 1 1 d U . .
C33 C 0.4367(7) 0.5731(7) 0.1955(3) 0.0311(17) Uani 1 1 d U . .
H33 H 0.5143 0.5856 0.2023 0.037 Uiso 1 1 calc R . .
C34 C 0.3628(7) 0.6041(8) 0.1500(4) 0.0368(18) Uani 1 1 d U . .
H34 H 0.3795 0.6417 0.1203 0.044 Uiso 1 1 calc R . .
C35 C 0.2608(7) 0.5706(7) 0.1555(3) 0.0348(18) Uani 1 1 d U . .
H35 H 0.1930 0.5800 0.1302 0.042 Uiso 1 1 calc R . .
C36 C 0.2010(6) 0.4665(7) 0.2307(3) 0.0293(16) Uani 1 1 d U . .
C37 C 0.0873(6) 0.4644(7) 0.2092(4) 0.0311(17) Uani 1 1 d U . .
H37 H 0.0551 0.5008 0.1770 0.037 Uiso 1 1 calc R . .
C38 C 0.0232(7) 0.4047(8) 0.2384(4) 0.041(2) Uani 1 1 d U . .
H38 H -0.0543 0.3982 0.2247 0.049 Uiso 1 1 calc R . .
C39 C 0.0690(7) 0.3564(8) 0.2856(4) 0.0366(19) Uani 1 1 d U . .
H39 H 0.0232 0.3182 0.3047 0.044 Uiso 1 1 calc R . .
C40 C 0.1834(7) 0.3624(7) 0.3064(4) 0.0341(18) Uani 1 1 d U . .
H40 H 0.2142 0.3285 0.3396 0.041 Uiso 1 1 calc R . .
C41 C 0.2528(6) 0.4174(7) 0.2791(3) 0.0294(16) Uani 1 1 d U . .
F1 F 0.8688(11) 0.0048(11) 0.3665(6) 0.098(3) Uani 0.748(7) 1 d PU C 1
F2 F 0.8684(9) 0.1808(10) 0.3705(5) 0.084(3) Uani 0.748(7) 1 d PU C 1
F3 F 0.7576(9) 0.0918(13) 0.4150(4) 0.104(4) Uani 0.748(7) 1 d PU C 1
F4 F 0.6808(9) 0.1823(8) 0.3411(4) 0.063(2) Uani 0.748(7) 1 d PU C 1
F5 F 0.6818(10) 0.0075(9) 0.3385(6) 0.086(3) Uani 0.748(7) 1 d PU C 1
F6 F 0.7917(6) 0.1039(8) 0.2947(3) 0.059(2) Uani 0.748(7) 1 d PU C 1
P1 P 0.7728(2) 0.09390(19) 0.35588(11) 0.0370(5) Uani 1 1 d U . .
Ir1 Ir 0.41908(2) 0.44181(2) 0.299506(11) 0.02361(11) Uani 1 1 d U . .
N1 N 0.4710(5) 0.3163(5) 0.2554(3) 0.0259(12) Uani 1 1 d U . .
N2 N 0.5932(5) 0.4645(5) 0.3113(3) 0.0242(12) Uani 1 1 d U . .
N3 N 0.4363(5) 0.3643(6) 0.3703(3) 0.0297(13) Uani 1 1 d U . .
N4 N 0.4086(5) 0.4208(6) 0.4111(3) 0.0321(14) Uani 1 1 d U . .
N5 N 0.3832(5) 0.5225(5) 0.2291(3) 0.0243(12) Uani 1 1 d U . .
N6 N 0.2738(5) 0.5215(5) 0.2038(3) 0.0259(13) 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
C42 0.041(7) 0.037(8) 0.037(6) 0.004(5) 0.009(5) 0.000(6)
Cl1 0.050(2) 0.045(2) 0.0373(19) -0.0028(16) 0.0077(16) -0.0035(17)
Cl2 0.056(3) 0.0322(18) 0.050(2) -0.0006(16) 0.0167(19) 0.0062(18)
C42B 0.041(7) 0.037(8) 0.037(6) 0.004(5) 0.009(5) 0.000(6)
Cl1B 0.050(2) 0.045(2) 0.0373(19) -0.0028(16) 0.0077(16) -0.0035(17)
Cl2B 0.056(3) 0.0322(18) 0.050(2) -0.0006(16) 0.0167(19) 0.0062(18)
F5B 0.085(6) 0.057(5) 0.123(8) -0.004(6) 0.038(6) -0.027(4)
F4B 0.077(6) 0.050(4) 0.071(6) 0.015(5) 0.033(5) 0.026(4)
F1B 0.089(8) 0.081(5) 0.134(10) 0.046(6) 0.047(6) 0.050(6)
F6B 0.039(4) 0.084(6) 0.055(4) -0.010(4) 0.009(3) 0.011(4)
F3B 0.058(5) 0.210(12) 0.047(4) 0.034(5) 0.016(3) 0.016(5)
F2B 0.078(5) 0.101(6) 0.076(6) -0.022(6) 0.023(6) -0.049(5)
C42C 0.041(7) 0.037(8) 0.037(6) 0.004(5) 0.009(5) 0.000(6)
Cl2C 0.056(3) 0.0322(18) 0.050(2) -0.0006(16) 0.0167(19) 0.0062(18)
Cl1C 0.050(2) 0.045(2) 0.0373(19) -0.0028(16) 0.0077(16) -0.0035(17)
C1 0.021(3) 0.033(4) 0.043(5) 0.000(3) 0.007(3) -0.002(3)
C2 0.034(4) 0.031(4) 0.049(5) -0.009(4) 0.003(4) -0.001(3)
C3 0.037(4) 0.039(5) 0.051(5) -0.015(4) 0.012(4) 0.004(4)
C4 0.024(4) 0.034(4) 0.036(4) -0.003(3) 0.008(3) 0.006(3)
C5 0.020(3) 0.028(4) 0.030(4) 0.003(3) 0.004(3) 0.003(3)
C6 0.021(3) 0.032(4) 0.021(3) 0.001(3) 0.005(3) 0.001(3)
C7 0.019(3) 0.036(4) 0.034(4) 0.000(3) 0.008(3) -0.002(3)
C8 0.019(3) 0.027(3) 0.031(4) -0.003(3) 0.011(3) -0.006(3)
C9 0.024(4) 0.032(4) 0.027(4) 0.003(3) 0.006(3) 0.002(3)
C10 0.030(4) 0.023(4) 0.037(4) 0.004(3) 0.011(3) 0.002(3)
C11 0.032(4) 0.021(3) 0.034(4) -0.004(3) 0.004(3) 0.000(3)
C12 0.021(3) 0.027(3) 0.027(3) -0.001(3) 0.010(3) 0.000(3)
C13 0.018(3) 0.028(3) 0.027(3) -0.002(3) 0.012(3) -0.005(3)
C14 0.026(4) 0.030(4) 0.032(4) -0.003(3) 0.015(3) -0.004(3)
C15 0.027(4) 0.025(4) 0.034(4) 0.001(3) 0.006(3) -0.003(3)
C16 0.025(4) 0.029(4) 0.030(4) 0.000(3) 0.013(3) 0.004(3)
C17 0.025(4) 0.025(3) 0.026(3) -0.005(3) 0.009(3) 0.000(3)
C18 0.032(4) 0.031(4) 0.029(4) -0.010(3) 0.008(3) 0.001(3)
C19 0.041(5) 0.030(4) 0.032(4) -0.007(3) 0.008(3) -0.001(3)
C20 0.031(4) 0.035(4) 0.033(4) -0.002(3) 0.006(3) 0.002(3)
C21 0.028(4) 0.033(4) 0.033(4) 0.000(3) 0.006(3) 0.006(3)
C22 0.054(5) 0.027(4) 0.032(4) -0.009(3) 0.009(4) -0.003(4)
C23 0.059(6) 0.024(4) 0.036(4) -0.007(3) 0.014(4) 0.000(4)
C24 0.029(4) 0.041(5) 0.049(5) 0.013(4) 0.014(4) 0.006(4)
C25 0.042(5) 0.058(6) 0.048(5) 0.019(5) 0.010(4) 0.008(5)
C26 0.038(5) 0.070(6) 0.033(4) 0.008(4) 0.014(4) -0.002(4)
C27 0.019(3) 0.048(4) 0.032(4) -0.004(3) 0.012(3) -0.005(3)
C28 0.033(4) 0.054(5) 0.030(4) -0.008(4) 0.012(4) -0.011(4)
C29 0.042(5) 0.049(5) 0.043(5) -0.019(4) 0.016(4) -0.010(4)
C30 0.036(5) 0.037(5) 0.046(5) -0.012(4) 0.012(4) -0.007(4)
C31 0.030(4) 0.042(4) 0.029(4) -0.007(3) 0.003(3) -0.004(4)
C32 0.019(3) 0.039(4) 0.032(3) -0.002(3) 0.008(3) -0.006(3)
C33 0.033(4) 0.035(5) 0.027(4) -0.001(3) 0.010(3) -0.006(3)
C34 0.038(4) 0.041(5) 0.032(4) 0.002(4) 0.009(3) -0.001(4)
C35 0.032(4) 0.043(5) 0.028(4) -0.003(3) 0.004(3) 0.002(4)
C36 0.021(3) 0.040(5) 0.029(4) -0.010(3) 0.011(3) -0.002(3)
C37 0.022(3) 0.032(4) 0.039(4) -0.015(3) 0.008(3) 0.002(3)
C38 0.021(4) 0.056(6) 0.048(5) -0.019(4) 0.011(3) -0.006(4)
C39 0.020(3) 0.047(5) 0.046(5) -0.010(4) 0.015(3) -0.009(3)
C40 0.023(3) 0.042(5) 0.040(4) -0.001(4) 0.015(3) -0.002(3)
C41 0.019(3) 0.036(4) 0.035(4) -0.005(3) 0.011(3) -0.003(3)
F1 0.089(8) 0.081(5) 0.134(10) 0.046(6) 0.047(6) 0.050(6)
F2 0.078(5) 0.101(6) 0.076(6) -0.022(6) 0.023(6) -0.049(5)
F3 0.058(5) 0.210(12) 0.047(4) 0.034(5) 0.016(3) 0.016(5)
F4 0.077(6) 0.050(4) 0.071(6) 0.015(5) 0.033(5) 0.026(4)
F5 0.085(6) 0.057(5) 0.123(8) -0.004(6) 0.038(6) -0.027(4)
F6 0.039(4) 0.084(6) 0.055(4) -0.010(4) 0.009(3) 0.011(4)
P1 0.0337(11) 0.0277(11) 0.0496(14) 0.0033(10) 0.0087(10) 0.0016(9)
Ir1 0.01555(15) 0.03027(17) 0.02639(16) -0.00138(12) 0.00755(10) -0.00152(11)
N1 0.021(3) 0.030(3) 0.027(3) 0.003(2) 0.008(2) -0.001(2)
N2 0.018(3) 0.031(3) 0.024(3) 0.002(2) 0.006(2) -0.001(2)
N3 0.022(3) 0.038(3) 0.031(3) 0.000(3) 0.009(3) -0.002(3)
N4 0.019(3) 0.051(4) 0.026(3) 0.003(3) 0.007(3) -0.003(3)
N5 0.017(3) 0.030(3) 0.026(3) -0.005(2) 0.006(2) -0.001(2)
N6 0.020(3) 0.031(3) 0.027(3) -0.004(3) 0.006(2) 0.003(2)

_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
C42 Cl2 1.72(3) . ?
C42 Cl1 1.78(3) . ?
C42 H42A 0.9900 . ?
C42 H42B 0.9900 . ?
C42B Cl1B 1.66(4) . ?
C42B Cl2B 1.76(4) . ?
C42B H42C 0.9900 . ?
C42B H42D 0.9900 . ?
F5B P1 1.69(3) . ?
F4B P1 1.54(3) . ?
F1B P1 1.63(4) . ?
F6B P1 1.64(2) . ?
F3B P1 1.49(3) . ?
F2B P1 1.58(3) . ?
C42C Cl2C 1.75(2) . ?
C42C Cl1C 1.79(2) . ?
C42C H42E 0.9900 . ?
C42C H42F 0.9900 . ?
C1 N1 1.339(10) . ?
C1 C2 1.382(12) . ?
C1 H1 0.9500 . ?
C2 C3 1.395(12) . ?
C2 H2 0.9500 . ?
C3 C4 1.360(13) . ?
C3 H3 0.9500 . ?
C4 C5 1.379(11) . ?
C4 H4 0.9500 . ?
C5 N1 1.370(9) . ?
C5 C6 1.474(11) . ?
C6 N2 1.308(10) . ?
C6 C7 1.488(10) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C13 1.396(11) . ?
C8 C9 1.411(11) . ?
C8 N2 1.436(10) . ?
C9 C10 1.379(11) . ?
C9 H9 0.9500 . ?
C10 C11 1.388(11) . ?
C10 H10 0.9500 . ?
C11 C23 1.422(11) . ?
C11 C12 1.440(11) . ?
C12 C17 1.414(11) . ?
C12 C13 1.434(11) . ?
C13 C14 1.442(11) . ?
C14 C15 1.332(12) . ?
C14 H14 0.9500 . ?
C15 C16 1.447(11) . ?
C15 H15 0.9500 . ?
C16 C21 1.384(12) . ?
C16 C17 1.429(11) . ?
C17 C18 1.444(11) . ?
C18 C19 1.380(12) . ?
C18 C22 1.418(12) . ?
C19 C20 1.396(12) . ?
C19 H19 0.9500 . ?
C20 C21 1.395(12) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C23 1.349(13) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 N3 1.345(11) . ?
C24 C25 1.397(14) . ?
C24 H24 0.9500 . ?
C25 C26 1.355(16) . ?
C25 H25 0.9500 . ?
C26 N4 1.351(12) . ?
C26 H26 0.9500 . ?
C27 C28 1.375(12) . ?
C27 C32 1.415(12) . ?
C27 N4 1.421(12) . ?
C28 C29 1.380(15) . ?
C28 H28 0.9500 . ?
C29 C30 1.379(13) . ?
C29 H29 0.9500 . ?
C30 C31 1.393(12) . ?
C30 H30 0.9500 . ?
C31 C32 1.382(13) . ?
C31 H31 0.9500 . ?
C32 Ir1 2.021(8) . ?
C33 N5 1.345(10) . ?
C33 C34 1.371(12) . ?
C33 H33 0.9500 . ?
C34 C35 1.363(12) . ?
C34 H34 0.9500 . ?
C35 N6 1.354(11) . ?
C35 H35 0.9500 . ?
C36 C37 1.394(11) . ?
C36 C41 1.407(12) . ?
C36 N6 1.419(10) . ?
C37 C38 1.412(13) . ?
C37 H37 0.9500 . ?
C38 C39 1.360(14) . ?
C38 H38 0.9500 . ?
C39 C40 1.401(11) . ?
C39 H39 0.9500 . ?
C40 C41 1.397(11) . ?
C40 H40 0.9500 . ?
C41 Ir1 2.031(8) . ?
F1 P1 1.619(11) . ?
F2 P1 1.601(10) . ?
F3 P1 1.549(10) . ?
F4 P1 1.584(10) . ?
F5 P1 1.566(11) . ?
F6 P1 1.622(9) . ?
Ir1 N3 2.021(7) . ?
Ir1 N5 2.026(7) . ?
Ir1 N1 2.122(7) . ?
Ir1 N2 2.125(6) . ?
N3 N4 1.360(10) . ?
N5 N6 1.368(9) . ?

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
Cl2 C42 Cl1 113.0(16) . . ?
Cl2 C42 H42A 109.0 . . ?
Cl1 C42 H42A 109.0 . . ?
Cl2 C42 H42B 109.0 . . ?
Cl1 C42 H42B 109.0 . . ?
H42A C42 H42B 107.8 . . ?
Cl1B C42B Cl2B 114(2) . . ?
Cl1B C42B H42C 108.7 . . ?
Cl2B C42B H42C 108.7 . . ?
Cl1B C42B H42D 108.7 . . ?
Cl2B C42B H42D 108.7 . . ?
H42C C42B H42D 107.6 . . ?
Cl2C C42C Cl1C 109.5(12) . . ?
Cl2C C42C H42E 109.8 . . ?
Cl1C C42C H42E 109.8 . . ?
Cl2C C42C H42F 109.8 . . ?
Cl1C C42C H42F 109.8 . . ?
H42E C42C H42F 108.2 . . ?
N1 C1 C2 123.0(8) . . ?
N1 C1 H1 118.5 . . ?
C2 C1 H1 118.5 . . ?
C1 C2 C3 117.7(8) . . ?
C1 C2 H2 121.2 . . ?
C3 C2 H2 121.2 . . ?
C4 C3 C2 120.0(8) . . ?
C4 C3 H3 120.0 . . ?
C2 C3 H3 120.0 . . ?
C3 C4 C5 119.7(8) . . ?
C3 C4 H4 120.1 . . ?
C5 C4 H4 120.1 . . ?
N1 C5 C4 121.1(7) . . ?
N1 C5 C6 115.6(7) . . ?
C4 C5 C6 123.4(7) . . ?
N2 C6 C5 115.6(7) . . ?
N2 C6 C7 124.9(7) . . ?
C5 C6 C7 119.4(7) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C13 C8 C9 120.8(7) . . ?
C13 C8 N2 121.7(7) . . ?
C9 C8 N2 117.3(7) . . ?
C10 C9 C8 120.4(7) . . ?
C10 C9 H9 119.8 . . ?
C8 C9 H9 119.8 . . ?
C9 C10 C11 121.7(7) . . ?
C9 C10 H10 119.2 . . ?
C11 C10 H10 119.2 . . ?
C10 C11 C23 123.2(8) . . ?
C10 C11 C12 118.6(7) . . ?
C23 C11 C12 118.2(7) . . ?
C17 C12 C13 119.9(7) . . ?
C17 C12 C11 120.0(7) . . ?
C13 C12 C11 120.1(7) . . ?
C8 C13 C12 118.5(7) . . ?
C8 C13 C14 123.4(7) . . ?
C12 C13 C14 118.1(7) . . ?
C15 C14 C13 121.6(8) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C14 C15 C16 122.2(8) . . ?
C14 C15 H15 118.9 . . ?
C16 C15 H15 118.9 . . ?
C21 C16 C17 119.7(7) . . ?
C21 C16 C15 122.8(8) . . ?
C17 C16 C15 117.4(7) . . ?
C12 C17 C16 120.7(7) . . ?
C12 C17 C18 119.9(7) . . ?
C16 C17 C18 119.5(7) . . ?
C19 C18 C22 123.5(8) . . ?
C19 C18 C17 118.5(8) . . ?
C22 C18 C17 118.0(7) . . ?
C18 C19 C20 121.3(8) . . ?
C18 C19 H19 119.3 . . ?
C20 C19 H19 119.3 . . ?
C21 C20 C19 120.7(8) . . ?
C21 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C16 C21 C20 120.3(8) . . ?
C16 C21 H21 119.9 . . ?
C20 C21 H21 119.9 . . ?
C23 C22 C18 122.3(8) . . ?
C23 C22 H22 118.8 . . ?
C18 C22 H22 118.8 . . ?
C22 C23 C11 121.7(8) . . ?
C22 C23 H23 119.2 . . ?
C11 C23 H23 119.2 . . ?
N3 C24 C25 109.2(9) . . ?
N3 C24 H24 125.4 . . ?
C25 C24 H24 125.4 . . ?
C26 C25 C24 106.0(9) . . ?
C26 C25 H25 127.0 . . ?
C24 C25 H25 127.0 . . ?
N4 C26 C25 108.6(9) . . ?
N4 C26 H26 125.7 . . ?
C25 C26 H26 125.7 . . ?
C28 C27 C32 123.3(9) . . ?
C28 C27 N4 122.0(8) . . ?
C32 C27 N4 114.6(7) . . ?
C27 C28 C29 119.3(9) . . ?
C27 C28 H28 120.4 . . ?
C29 C28 H28 120.4 . . ?
C30 C29 C28 119.7(9) . . ?
C30 C29 H29 120.1 . . ?
C28 C29 H29 120.1 . . ?
C29 C30 C31 119.9(9) . . ?
C29 C30 H30 120.1 . . ?
C31 C30 H30 120.1 . . ?
C32 C31 C30 122.7(8) . . ?
C32 C31 H31 118.7 . . ?
C30 C31 H31 118.7 . . ?
C31 C32 C27 115.1(8) . . ?
C31 C32 Ir1 131.1(6) . . ?
C27 C32 Ir1 113.7(6) . . ?
N5 C33 C34 110.1(8) . . ?
N5 C33 H33 124.9 . . ?
C34 C33 H33 124.9 . . ?
C35 C34 C33 106.8(8) . . ?
C35 C34 H34 126.6 . . ?
C33 C34 H34 126.6 . . ?
N6 C35 C34 107.4(8) . . ?
N6 C35 H35 126.3 . . ?
C34 C35 H35 126.3 . . ?
C37 C36 C41 124.7(8) . . ?
C37 C36 N6 120.5(8) . . ?
C41 C36 N6 114.8(7) . . ?
C36 C37 C38 115.7(8) . . ?
C36 C37 H37 122.2 . . ?
C38 C37 H37 122.2 . . ?
C39 C38 C37 121.9(8) . . ?
C39 C38 H38 119.0 . . ?
C37 C38 H38 119.0 . . ?
C38 C39 C40 120.6(8) . . ?
C38 C39 H39 119.7 . . ?
C40 C39 H39 119.7 . . ?
C41 C40 C39 120.9(8) . . ?
C41 C40 H40 119.6 . . ?
C39 C40 H40 119.6 . . ?
C40 C41 C36 116.2(7) . . ?
C40 C41 Ir1 129.8(7) . . ?
C36 C41 Ir1 113.9(6) . . ?
F3B P1 F4B 105(2) . . ?
F3B P1 F3 54.2(12) . . ?
F4B P1 F3 69.5(13) . . ?
F3B P1 F5 121.7(19) . . ?
F4B P1 F5 103.4(16) . . ?
F3 P1 F5 92.1(7) . . ?
F3B P1 F2B 86(2) . . ?
F4B P1 F2B 83(2) . . ?
F3 P1 F2B 119.6(14) . . ?
F5 P1 F2B 147.4(14) . . ?
F3B P1 F4 130.3(19) . . ?
F4B P1 F4 25.4(12) . . ?
F3 P1 F4 90.9(6) . . ?
F5 P1 F4 89.6(7) . . ?
F2B P1 F4 83.0(16) . . ?
F3B P1 F2 59.8(18) . . ?
F4B P1 F2 78.7(16) . . ?
F3 P1 F2 91.1(7) . . ?
F5 P1 F2 176.6(7) . . ?
F2B P1 F2 29.7(11) . . ?
F4 P1 F2 91.3(7) . . ?
F3B P1 F1 52.6(17) . . ?
F4B P1 F1 157.8(14) . . ?
F3 P1 F1 93.4(7) . . ?
F5 P1 F1 90.8(8) . . ?
F2B P1 F1 94.4(17) . . ?
F4 P1 F1 175.6(6) . . ?
F2 P1 F1 88.0(8) . . ?
F3B P1 F6 124.9(12) . . ?
F4B P1 F6 108.2(13) . . ?
F3 P1 F6 176.2(7) . . ?
F5 P1 F6 91.3(6) . . ?
F2B P1 F6 56.8(13) . . ?
F4 P1 F6 87.5(5) . . ?
F2 P1 F6 85.5(5) . . ?
F1 P1 F6 88.1(6) . . ?
F3B P1 F1B 84(2) . . ?
F4B P1 F1B 170(2) . . ?
F3 P1 F1B 113.8(17) . . ?
F5 P1 F1B 67.6(18) . . ?
F2B P1 F1B 102(2) . . ?
F4 P1 F1B 146.1(17) . . ?
F2 P1 F1B 110.1(18) . . ?
F1 P1 F1B 31.2(16) . . ?
F6 P1 F1B 69.0(16) . . ?
F3B P1 F6B 166(2) . . ?
F4B P1 F6B 81.9(16) . . ?
F3 P1 F6B 120.4(10) . . ?
F5 P1 F6B 44.8(11) . . ?
F2B P1 F6B 106.5(18) . . ?
F4 P1 F6B 58.2(10) . . ?
F2 P1 F6B 133.7(12) . . ?
F1 P1 F6B 119.7(11) . . ?
F6 P1 F6B 61.4(10) . . ?
F1B P1 F6B 88.6(19) . . ?
F3B P1 F5B 93(2) . . ?
F4B P1 F5B 90.4(19) . . ?
F3 P1 F5B 54.8(15) . . ?
F5 P1 F5B 37.3(13) . . ?
F2B P1 F5B 172.8(19) . . ?
F4 P1 F5B 92.2(14) . . ?
F2 P1 F5B 145.8(15) . . ?
F1 P1 F5B 90.8(14) . . ?
F6 P1 F5B 128.7(15) . . ?
F1B P1 F5B 85(2) . . ?
F6B P1 F5B 75.2(17) . . ?
N3 Ir1 C32 80.3(3) . . ?
N3 Ir1 N5 173.3(2) . . ?
C32 Ir1 N5 96.5(3) . . ?
N3 Ir1 C41 93.8(3) . . ?
C32 Ir1 C41 86.7(3) . . ?
N5 Ir1 C41 80.2(3) . . ?
N3 Ir1 N1 96.7(3) . . ?
C32 Ir1 N1 174.1(3) . . ?
N5 Ir1 N1 87.0(2) . . ?
C41 Ir1 N1 98.7(3) . . ?
N3 Ir1 N2 91.4(2) . . ?
C32 Ir1 N2 98.2(3) . . ?
N5 Ir1 N2 94.8(2) . . ?
C41 Ir1 N2 173.4(3) . . ?
N1 Ir1 N2 76.6(2) . . ?
C1 N1 C5 118.4(7) . . ?
C1 N1 Ir1 126.9(5) . . ?
C5 N1 Ir1 114.5(5) . . ?
C6 N2 C8 121.4(6) . . ?
C6 N2 Ir1 116.9(5) . . ?
C8 N2 Ir1 121.6(5) . . ?
C24 N3 N4 106.8(7) . . ?
C24 N3 Ir1 137.8(6) . . ?
N4 N3 Ir1 115.1(5) . . ?
C26 N4 N3 109.3(8) . . ?
C26 N4 C27 134.9(8) . . ?
N3 N4 C27 115.8(6) . . ?
C33 N5 N6 105.8(6) . . ?
C33 N5 Ir1 139.0(6) . . ?
N6 N5 Ir1 115.0(5) . . ?
C35 N6 N5 109.8(6) . . ?
C35 N6 C36 134.0(7) . . ?
N5 N6 C36 116.1(6) . . ?

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
N1 C1 C2 C3 -1.5(14) . . . . ?
C1 C2 C3 C4 4.2(15) . . . . ?
C2 C3 C4 C5 -3.4(15) . . . . ?
C3 C4 C5 N1 -0.2(13) . . . . ?
C3 C4 C5 C6 179.1(8) . . . . ?
N1 C5 C6 N2 -4.4(10) . . . . ?
C4 C5 C6 N2 176.2(7) . . . . ?
N1 C5 C6 C7 174.0(7) . . . . ?
C4 C5 C6 C7 -5.4(12) . . . . ?
C13 C8 C9 C10 1.9(11) . . . . ?
N2 C8 C9 C10 177.0(7) . . . . ?
C8 C9 C10 C11 0.6(12) . . . . ?
C9 C10 C11 C23 178.9(8) . . . . ?
C9 C10 C11 C12 -2.5(12) . . . . ?
C10 C11 C12 C17 -178.6(7) . . . . ?
C23 C11 C12 C17 0.1(11) . . . . ?
C10 C11 C12 C13 2.0(11) . . . . ?
C23 C11 C12 C13 -179.3(7) . . . . ?
C9 C8 C13 C12 -2.3(10) . . . . ?
N2 C8 C13 C12 -177.2(6) . . . . ?
C9 C8 C13 C14 177.5(7) . . . . ?
N2 C8 C13 C14 2.7(11) . . . . ?
C17 C12 C13 C8 -179.0(7) . . . . ?
C11 C12 C13 C8 0.4(10) . . . . ?
C17 C12 C13 C14 1.2(10) . . . . ?
C11 C12 C13 C14 -179.5(7) . . . . ?
C8 C13 C14 C15 178.6(7) . . . . ?
C12 C13 C14 C15 -1.5(11) . . . . ?
C13 C14 C15 C16 0.5(12) . . . . ?
C14 C15 C16 C21 179.5(8) . . . . ?
C14 C15 C16 C17 0.8(11) . . . . ?
C13 C12 C17 C16 0.1(11) . . . . ?
C11 C12 C17 C16 -179.3(7) . . . . ?
C13 C12 C17 C18 179.1(7) . . . . ?
C11 C12 C17 C18 -0.2(11) . . . . ?
C21 C16 C17 C12 -179.8(7) . . . . ?
C15 C16 C17 C12 -1.1(11) . . . . ?
C21 C16 C17 C18 1.1(11) . . . . ?
C15 C16 C17 C18 179.9(7) . . . . ?
C12 C17 C18 C19 -179.9(7) . . . . ?
C16 C17 C18 C19 -0.8(11) . . . . ?
C12 C17 C18 C22 0.4(11) . . . . ?
C16 C17 C18 C22 179.4(7) . . . . ?
C22 C18 C19 C20 179.7(8) . . . . ?
C17 C18 C19 C20 -0.1(12) . . . . ?
C18 C19 C20 C21 0.7(13) . . . . ?
C17 C16 C21 C20 -0.5(12) . . . . ?
C15 C16 C21 C20 -179.2(8) . . . . ?
C19 C20 C21 C16 -0.4(13) . . . . ?
C19 C18 C22 C23 179.9(9) . . . . ?
C17 C18 C22 C23 -0.3(13) . . . . ?
C18 C22 C23 C11 0.2(15) . . . . ?
C10 C11 C23 C22 178.6(9) . . . . ?
C12 C11 C23 C22 0.0(13) . . . . ?
N3 C24 C25 C26 0.0(11) . . . . ?
C24 C25 C26 N4 -1.7(11) . . . . ?
C32 C27 C28 C29 0.6(13) . . . . ?
N4 C27 C28 C29 177.6(8) . . . . ?
C27 C28 C29 C30 0.2(13) . . . . ?
C28 C29 C30 C31 -0.6(14) . . . . ?
C29 C30 C31 C32 0.2(13) . . . . ?
C30 C31 C32 C27 0.5(12) . . . . ?
C30 C31 C32 Ir1 -177.9(6) . . . . ?
C28 C27 C32 C31 -1.0(12) . . . . ?
N4 C27 C32 C31 -178.2(7) . . . . ?
C28 C27 C32 Ir1 177.8(6) . . . . ?
N4 C27 C32 Ir1 0.5(8) . . . . ?
N5 C33 C34 C35 -0.5(10) . . . . ?
C33 C34 C35 N6 0.6(10) . . . . ?
C41 C36 C37 C38 -2.4(12) . . . . ?
N6 C36 C37 C38 178.1(7) . . . . ?
C36 C37 C38 C39 2.7(13) . . . . ?
C37 C38 C39 C40 -1.5(14) . . . . ?
C38 C39 C40 C41 -0.4(14) . . . . ?
C39 C40 C41 C36 0.7(12) . . . . ?
C39 C40 C41 Ir1 178.8(7) . . . . ?
C37 C36 C41 C40 0.7(12) . . . . ?
N6 C36 C41 C40 -179.8(7) . . . . ?
C37 C36 C41 Ir1 -177.7(6) . . . . ?
N6 C36 C41 Ir1 1.8(9) . . . . ?
C31 C32 Ir1 N3 175.1(8) . . . . ?
C27 C32 Ir1 N3 -3.3(5) . . . . ?
C31 C32 Ir1 N5 -10.8(8) . . . . ?
C27 C32 Ir1 N5 170.8(5) . . . . ?
C31 C32 Ir1 C41 -90.5(8) . . . . ?
C27 C32 Ir1 C41 91.1(6) . . . . ?
C31 C32 Ir1 N1 115(3) . . . . ?
C27 C32 Ir1 N1 -63(3) . . . . ?
C31 C32 Ir1 N2 85.1(8) . . . . ?
C27 C32 Ir1 N2 -93.4(6) . . . . ?
C40 C41 Ir1 N3 -1.8(8) . . . . ?
C36 C41 Ir1 N3 176.3(6) . . . . ?
C40 C41 Ir1 C32 -81.9(8) . . . . ?
C36 C41 Ir1 C32 96.3(6) . . . . ?
C40 C41 Ir1 N5 -179.0(8) . . . . ?
C36 C41 Ir1 N5 -0.9(6) . . . . ?
C40 C41 Ir1 N1 95.6(8) . . . . ?
C36 C41 Ir1 N1 -86.3(6) . . . . ?
C40 C41 Ir1 N2 140(2) . . . . ?
C36 C41 Ir1 N2 -42(3) . . . . ?
C2 C1 N1 C5 -2.0(12) . . . . ?
C2 C1 N1 Ir1 171.6(7) . . . . ?
C4 C5 N1 C1 2.9(11) . . . . ?
C6 C5 N1 C1 -176.5(7) . . . . ?
C4 C5 N1 Ir1 -171.5(6) . . . . ?
C6 C5 N1 Ir1 9.1(8) . . . . ?
N3 Ir1 N1 C1 88.5(7) . . . . ?
C32 Ir1 N1 C1 148(3) . . . . ?
N5 Ir1 N1 C1 -86.0(7) . . . . ?
C41 Ir1 N1 C1 -6.4(7) . . . . ?
N2 Ir1 N1 C1 178.3(7) . . . . ?
N3 Ir1 N1 C5 -97.6(5) . . . . ?
C32 Ir1 N1 C5 -38(3) . . . . ?
N5 Ir1 N1 C5 87.9(5) . . . . ?
C41 Ir1 N1 C5 167.5(5) . . . . ?
N2 Ir1 N1 C5 -7.8(5) . . . . ?
C5 C6 N2 C8 177.1(7) . . . . ?
C7 C6 N2 C8 -1.3(12) . . . . ?
C5 C6 N2 Ir1 -2.5(9) . . . . ?
C7 C6 N2 Ir1 179.1(6) . . . . ?
C13 C8 N2 C6 -74.8(9) . . . . ?
C9 C8 N2 C6 110.1(8) . . . . ?
C13 C8 N2 Ir1 104.7(7) . . . . ?
C9 C8 N2 Ir1 -70.3(8) . . . . ?
N3 Ir1 N2 C6 102.1(6) . . . . ?
C32 Ir1 N2 C6 -177.5(6) . . . . ?
N5 Ir1 N2 C6 -80.2(6) . . . . ?
C41 Ir1 N2 C6 -40(3) . . . . ?
N1 Ir1 N2 C6 5.6(5) . . . . ?
N3 Ir1 N2 C8 -77.4(6) . . . . ?
C32 Ir1 N2 C8 3.0(6) . . . . ?
N5 Ir1 N2 C8 100.2(6) . . . . ?
C41 Ir1 N2 C8 141(2) . . . . ?
N1 Ir1 N2 C8 -174.0(6) . . . . ?
C25 C24 N3 N4 1.7(10) . . . . ?
C25 C24 N3 Ir1 -172.1(7) . . . . ?
C32 Ir1 N3 C24 179.3(9) . . . . ?
N5 Ir1 N3 C24 118(2) . . . . ?
C41 Ir1 N3 C24 93.3(9) . . . . ?
N1 Ir1 N3 C24 -5.9(9) . . . . ?
N2 Ir1 N3 C24 -82.6(8) . . . . ?
C32 Ir1 N3 N4 5.8(5) . . . . ?
N5 Ir1 N3 N4 -56(3) . . . . ?
C41 Ir1 N3 N4 -80.1(5) . . . . ?
N1 Ir1 N3 N4 -179.3(5) . . . . ?
N2 Ir1 N3 N4 103.9(5) . . . . ?
C25 C26 N4 N3 2.9(10) . . . . ?
C25 C26 N4 C27 -177.3(9) . . . . ?
C24 N3 N4 C26 -2.8(9) . . . . ?
Ir1 N3 N4 C26 172.6(6) . . . . ?
C24 N3 N4 C27 177.3(7) . . . . ?
Ir1 N3 N4 C27 -7.3(8) . . . . ?
C28 C27 N4 C26 7.3(14) . . . . ?
C32 C27 N4 C26 -175.4(9) . . . . ?
C28 C27 N4 N3 -172.9(7) . . . . ?
C32 C27 N4 N3 4.4(9) . . . . ?
C34 C33 N5 N6 0.3(9) . . . . ?
C34 C33 N5 Ir1 174.0(6) . . . . ?
N3 Ir1 N5 C33 161(2) . . . . ?
C32 Ir1 N5 C33 101.0(9) . . . . ?
C41 Ir1 N5 C33 -173.6(9) . . . . ?
N1 Ir1 N5 C33 -74.2(8) . . . . ?
N2 Ir1 N5 C33 2.1(9) . . . . ?
N3 Ir1 N5 N6 -25(3) . . . . ?
C32 Ir1 N5 N6 -85.7(5) . . . . ?
C41 Ir1 N5 N6 -0.2(5) . . . . ?
N1 Ir1 N5 N6 99.1(5) . . . . ?
N2 Ir1 N5 N6 175.5(5) . . . . ?
C34 C35 N6 N5 -0.4(9) . . . . ?
C34 C35 N6 C36 -176.2(8) . . . . ?
C33 N5 N6 C35 0.1(9) . . . . ?
Ir1 N5 N6 C35 -175.4(5) . . . . ?
C33 N5 N6 C36 176.7(7) . . . . ?
Ir1 N5 N6 C36 1.3(8) . . . . ?
C37 C36 N6 C35 -6.9(14) . . . . ?
C41 C36 N6 C35 173.6(8) . . . . ?
C37 C36 N6 N5 177.5(7) . . . . ?
C41 C36 N6 N5 -2.0(10) . . . . ?

_diffrn_measured_fraction_theta_max 0.988
_diffrn_reflns_theta_full        27.95
_diffrn_measured_fraction_theta_full 0.988
_refine_diff_density_max         2.189
_refine_diff_density_min         -4.299
_refine_diff_density_rms         0.429


data_mw162
_database_code_depnum_ccdc_archive 'CCDC 877732'
#TrackingRef '- Howarth_cif.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C47 H44 F6 Ir N6 P'
_chemical_formula_weight         1030.05

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

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 2/m'

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

_cell_length_a                   17.7310(17)
_cell_length_b                   23.624(2)
_cell_length_c                   21.5847(19)
_cell_angle_alpha                90.00
_cell_angle_beta                 107.697(4)
_cell_angle_gamma                90.00
_cell_volume                     8613.6(14)
_cell_formula_units_Z            8
_cell_measurement_temperature    100.0(2)
_cell_measurement_reflns_used    9692
_cell_measurement_theta_min      2.61
_cell_measurement_theta_max      29.98

_exptl_crystal_description       tablet
_exptl_crystal_colour            orange
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.14
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.589
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             4112
_exptl_absorpt_coefficient_mu    3.205
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.526
_exptl_absorpt_correction_T_max  0.638
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2008)'

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100.0(2)
_diffrn_radiation_wavelength     0.71069
_diffrn_radiation_type           MoK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker X8 APEX II'
_diffrn_measurement_method       'area detector'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            73975
_diffrn_reflns_av_R_equivalents  0.0436
_diffrn_reflns_av_sigmaI/netI    0.0329
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_h_max       24
_diffrn_reflns_limit_k_min       -32
_diffrn_reflns_limit_k_max       33
_diffrn_reflns_limit_l_min       -29
_diffrn_reflns_limit_l_max       30
_diffrn_reflns_theta_min         1.48
_diffrn_reflns_theta_max         30.05
_reflns_number_total             12853
_reflns_number_gt                10250
_reflns_threshold_expression     >2\s(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    ?
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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^)+(0.0228P)^2^+51.4521P] 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         12853
_refine_ls_number_parameters     582
_refine_ls_number_restraints     937
_refine_ls_R_factor_all          0.0485
_refine_ls_R_factor_gt           0.0312
_refine_ls_wR_factor_ref         0.0786
_refine_ls_wR_factor_gt          0.0690
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_restrained_S_all      1.033
_refine_ls_shift/su_max          0.013
_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
C1 C 0.27489(19) 0.15117(14) 0.43431(17) 0.0264(7) Uani 1 1 d U . .
H1 H 0.2294 0.1628 0.4456 0.032 Uiso 1 1 calc R . .
C2 C 0.3258(2) 0.11229(16) 0.47368(19) 0.0337(8) Uani 1 1 d U . .
H2 H 0.3154 0.0974 0.5112 0.040 Uiso 1 1 calc R . .
C3 C 0.3920(2) 0.09546(16) 0.4575(2) 0.0372(9) Uani 1 1 d U . .
H3 H 0.4272 0.0681 0.4831 0.045 Uiso 1 1 calc R . .
C4 C 0.4065(2) 0.11900(15) 0.40322(19) 0.0323(8) Uani 1 1 d U . .
H4 H 0.4523 0.1085 0.3919 0.039 Uiso 1 1 calc R . .
C5 C 0.35346(18) 0.15799(13) 0.36580(16) 0.0222(6) Uani 1 1 d U . .
C6 C 0.36491(17) 0.18685(13) 0.30817(15) 0.0205(6) Uani 1 1 d U . .
C7 C 0.44088(18) 0.17706(15) 0.29323(17) 0.0267(7) Uani 1 1 d U . .
H7A H 0.4400 0.1394 0.2740 0.040 Uiso 1 1 calc R . .
H7B H 0.4853 0.1795 0.3334 0.040 Uiso 1 1 calc R . .
H7C H 0.4471 0.2059 0.2625 0.040 Uiso 1 1 calc R . .
C8 C 0.31881(19) 0.25280(15) 0.22262(16) 0.0241(6) Uani 1 1 d U . .
C9 C 0.3282(2) 0.31076(16) 0.23088(18) 0.0294(7) Uani 1 1 d U . .
H9 H 0.3231 0.3278 0.2693 0.035 Uiso 1 1 calc R . .
C10 C 0.3450(2) 0.34456(17) 0.1837(2) 0.0368(9) Uani 1 1 d U . .
H10 H 0.3510 0.3843 0.1900 0.044 Uiso 1 1 calc R . .
C11 C 0.3531(2) 0.32006(19) 0.12745(19) 0.0368(9) Uani 1 1 d U . .
C12 C 0.3391(2) 0.26163(18) 0.11654(17) 0.0325(8) Uani 1 1 d U . .
C13 C 0.32138(18) 0.22666(16) 0.16466(16) 0.0267(7) Uani 1 1 d U . .
C14 C 0.3088(2) 0.16760(17) 0.15210(18) 0.0315(8) Uani 1 1 d U . .
H14 H 0.2984 0.1439 0.1841 0.038 Uiso 1 1 calc R . .
C15 C 0.3114(2) 0.1446(2) 0.09482(19) 0.0387(9) Uani 1 1 d U . .
H15 H 0.3012 0.1053 0.0872 0.046 Uiso 1 1 calc R . .
C16 C 0.3291(2) 0.1783(2) 0.04606(18) 0.0394(9) Uani 1 1 d U . .
C17 C 0.3445(2) 0.2362(2) 0.05763(17) 0.0405(10) Uani 1 1 d U . .
C18 C 0.3653(2) 0.2709(2) 0.01042(19) 0.0454(11) Uani 1 1 d U . .
C19 C 0.3698(3) 0.2449(3) -0.0468(2) 0.0586(15) Uani 1 1 d U . .
H19 H 0.3850 0.2666 -0.0781 0.070 Uiso 1 1 calc R . .
C20 C 0.3527(3) 0.1886(3) -0.0581(2) 0.0594(14) Uani 1 1 d U . .
H20 H 0.3544 0.1724 -0.0979 0.071 Uiso 1 1 calc R . .
C21 C 0.3329(3) 0.1548(3) -0.0134(2) 0.0541(13) Uani 1 1 d U . .
H21 H 0.3219 0.1158 -0.0224 0.065 Uiso 1 1 calc R . .
C22 C 0.3816(3) 0.3290(2) 0.0248(2) 0.0519(12) Uani 1 1 d U . .
H22 H 0.3978 0.3517 -0.0052 0.062 Uiso 1 1 calc R . .
C23 C 0.3751(3) 0.3534(2) 0.0797(2) 0.0481(11) Uani 1 1 d U . .
H23 H 0.3850 0.3927 0.0868 0.058 Uiso 1 1 calc R . .
C24 C 0.30726(18) 0.31616(15) 0.41577(16) 0.0232(6) Uani 1 1 d U . .
H24 H 0.3402 0.2907 0.4463 0.028 Uiso 1 1 calc R . .
C25 C 0.3075(2) 0.37490(15) 0.42294(18) 0.0285(7) Uani 1 1 d U . .
H25 H 0.3400 0.3966 0.4581 0.034 Uiso 1 1 calc R . .
C26 C 0.2507(2) 0.39492(15) 0.36819(18) 0.0282(7) Uani 1 1 d U . .
H26 H 0.2366 0.4334 0.3584 0.034 Uiso 1 1 calc R . .
C27 C 0.15627(18) 0.34262(14) 0.27177(16) 0.0229(6) Uani 1 1 d U . .
C28 C 0.1151(2) 0.38908(16) 0.23805(18) 0.0311(7) Uani 1 1 d U . .
H28 H 0.1293 0.4266 0.2527 0.037 Uiso 1 1 calc R . .
C29 C 0.0526(2) 0.37849(17) 0.18220(18) 0.0346(8) Uani 1 1 d U . .
H29 H 0.0232 0.4091 0.1581 0.042 Uiso 1 1 calc R . .
C30 C 0.0332(2) 0.32334(17) 0.16161(17) 0.0327(8) Uani 1 1 d U . .
H30 H -0.0099 0.3165 0.1236 0.039 Uiso 1 1 calc R . .
C31 C 0.07608(19) 0.27771(15) 0.19608(16) 0.0262(7) Uani 1 1 d U . .
H31 H 0.0617 0.2402 0.1811 0.031 Uiso 1 1 calc R . .
C32 C 0.14005(18) 0.28630(14) 0.25250(15) 0.0220(6) Uani 1 1 d U . .
C33 C 0.1379(2) 0.12908(16) 0.2150(2) 0.0354(8) Uani 1 1 d U . .
H33 H 0.1728 0.1301 0.1893 0.042 Uiso 1 1 calc R . .
C34 C 0.0733(3) 0.09267(19) 0.2047(2) 0.0470(11) Uani 1 1 d U . .
H34 H 0.0563 0.0649 0.1715 0.056 Uiso 1 1 calc R . .
C35 C 0.0395(2) 0.10514(18) 0.2522(2) 0.0437(10) Uani 1 1 d U . .
H35 H -0.0058 0.0873 0.2582 0.052 Uiso 1 1 calc R . .
C36 C 0.07148(19) 0.18079(15) 0.34028(17) 0.0280(7) Uani 1 1 d U . .
C37 C 0.0131(2) 0.16887(18) 0.36935(19) 0.0363(9) Uani 1 1 d U . .
H37 H -0.0214 0.1375 0.3557 0.044 Uiso 1 1 calc R . .
C38 C 0.0069(2) 0.2041(2) 0.41879(19) 0.0381(9) Uani 1 1 d U . .
H38 H -0.0321 0.1967 0.4397 0.046 Uiso 1 1 calc R . .
C39 C 0.0569(2) 0.25003(18) 0.43795(17) 0.0317(8) Uani 1 1 d U . .
H39 H 0.0515 0.2743 0.4714 0.038 Uiso 1 1 calc R . .
C40 C 0.11523(19) 0.26098(15) 0.40844(16) 0.0259(7) Uani 1 1 d U . .
H40 H 0.1493 0.2926 0.4222 0.031 Uiso 1 1 calc R . .
C41 C 0.12439(17) 0.22612(14) 0.35877(15) 0.0215(6) Uani 1 1 d U . .
C42 C -0.1870(8) 0.0000 -0.0192(7) 0.124(5) Uani 1 2 d SU . .
H42A H -0.2358 0.0000 -0.0559 0.186 Uiso 1 2 calc SR . .
H42B H -0.1856 0.0339 0.0074 0.186 Uiso 0.50 1 calc PR . .
H42C H -0.1856 -0.0339 0.0074 0.186 Uiso 0.50 1 calc PR . .
C43 C -0.1135(6) 0.0000 -0.0454(6) 0.101(3) Uani 1 2 d SU . .
H43A H -0.1153 -0.0339 -0.0727 0.121 Uiso 0.50 1 calc PR . .
H43B H -0.1153 0.0339 -0.0727 0.121 Uiso 0.50 1 calc PR . .
C44 C -0.0348(7) 0.0000 0.0125(6) 0.110(4) Uani 1 2 d SU . .
H44A H -0.0329 0.0339 0.0399 0.132 Uiso 0.50 1 calc PR . .
H44B H -0.0329 -0.0339 0.0399 0.132 Uiso 0.50 1 calc PR . .
C45 C 0.3237(7) 0.0000 0.2119(6) 0.121(5) Uani 0.50 2 d SPU . .
H45A H 0.3689 0.0206 0.2058 0.181 Uiso 0.50 1 calc PR . .
H45B H 0.2767 0.0069 0.1747 0.181 Uiso 0.50 1 calc PR . .
H45C H 0.3354 -0.0406 0.2154 0.181 Uiso 0.50 1 calc PR . .
C46 C 0.3079(7) 0.0211(5) 0.2760(7) 0.099(5) Uani 0.50 1 d PU . .
H46A H 0.3571 0.0140 0.3120 0.119 Uiso 0.50 1 calc PR . .
H46B H 0.3015 0.0627 0.2722 0.119 Uiso 0.50 1 calc PR . .
C47 C 0.2433(6) 0.0000 0.2975(7) 0.113(4) Uani 0.50 2 d SPU . .
H47A H 0.1945 0.0075 0.2612 0.136 Uiso 0.25 1 calc PR . .
H47B H 0.2496 -0.0417 0.2999 0.136 Uiso 0.25 1 calc PR . .
C48 C 0.2258(7) 0.0159(4) 0.3543(7) 0.086(4) Uani 0.50 1 d PU . .
H48A H 0.2244 0.0578 0.3530 0.103 Uiso 0.50 1 calc PR . .
H48B H 0.2737 0.0057 0.3902 0.103 Uiso 0.50 1 calc PR . .
C49 C 0.1604(7) 0.0000 0.3777(8) 0.122(4) Uani 0.50 2 d SPU . .
H49A H 0.1156 0.0212 0.3481 0.147 Uiso 0.25 1 calc PR . .
H49B H 0.1511 -0.0399 0.3635 0.147 Uiso 0.25 1 calc PR . .
C50 C 0.1411(10) 0.0000 0.4368(7) 0.177(7) Uani 0.50 2 d SPU . .
H50A H 0.0877 -0.0153 0.4292 0.265 Uiso 0.50 1 calc PR . .
H50B H 0.1431 0.0388 0.4532 0.265 Uiso 0.50 1 calc PR . .
H50C H 0.1792 -0.0235 0.4689 0.265 Uiso 0.50 1 calc PR . .
C45B C 0.3237(7) 0.0000 0.2119(6) 0.121(5) Uani 0.50 2 d SPU . .
C47B C 0.2433(6) 0.0000 0.2975(7) 0.113(4) Uani 0.50 2 d SPU . .
H47C H 0.2496 0.0417 0.2999 0.136 Uiso 0.25 1 calc PR . .
H47D H 0.1945 -0.0075 0.2612 0.136 Uiso 0.25 1 calc PR . .
C49B C 0.1604(7) 0.0000 0.3777(8) 0.122(4) Uani 0.50 2 d SPU . .
H49C H 0.1511 0.0399 0.3635 0.147 Uiso 0.25 1 calc PR . .
H49D H 0.1156 -0.0212 0.3481 0.147 Uiso 0.25 1 calc PR . .
C50B C 0.1411(10) 0.0000 0.4368(7) 0.177(7) Uani 0.50 2 d SPU . .
N1 N 0.28716(15) 0.17317(11) 0.38080(13) 0.0219(5) Uani 1 1 d U . .
N2 N 0.30825(15) 0.22027(11) 0.27610(13) 0.0203(5) Uani 1 1 d U . .
N3 N 0.25403(15) 0.30092(11) 0.35991(12) 0.0201(5) Uani 1 1 d U . .
N4 N 0.21915(15) 0.35004(11) 0.33143(13) 0.0218(5) Uani 1 1 d U . .
N5 N 0.14346(16) 0.16222(12) 0.26619(15) 0.0261(6) Uani 1 1 d U . .
N6 N 0.08187(17) 0.14712(13) 0.28880(16) 0.0300(6) Uani 1 1 d U . .
F1 F 0.51260(18) 0.0000 0.42238(16) 0.0352(7) Uani 1 2 d SU . .
F2 F 0.49712(19) 0.0000 0.31434(16) 0.0462(8) Uani 1 2 d SU . .
F3 F 0.57113(12) 0.06791(8) 0.37873(11) 0.0313(4) Uani 1 1 d U . .
F4 F 0.62976(17) 0.0000 0.33474(15) 0.0312(6) Uani 1 2 d SU . .
F5 F 0.64528(16) 0.0000 0.44255(14) 0.0315(6) Uani 1 2 d SU . .
P1 P 0.57078(7) 0.0000 0.37787(6) 0.0199(2) Uani 1 2 d SU . .
F6 F -0.2181(2) 0.0000 0.2706(3) 0.0901(17) Uani 1 2 d SDU . .
F7 F -0.1392(3) 0.0000 0.3708(2) 0.0667(12) Uani 1 2 d SDU . .
F10 F -0.1225(3) -0.06619(12) 0.3017(2) 0.0918(13) Uani 1 1 d DU . .
F8 F -0.0322(3) 0.0000 0.3331(3) 0.118(2) Uani 1 2 d SU . .
F9 F -0.1120(3) 0.0000 0.2311(2) 0.0796(15) Uani 1 2 d SDU . .
P2 P -0.12612(10) 0.0000 0.30106(10) 0.0485(4) Uani 1 2 d SDU . .
Ir1 Ir 0.208381(7) 0.228849(5) 0.313923(6) 0.01833(4) Uani 1 1 d U . .
C53 C 0.3223(10) 0.0000 -0.1045(8) 0.211(9) Uiso 1 2 d SDU A 1
H53A H 0.3039 0.0000 -0.1521 0.317 Uiso 1 2 calc SR A 1
H53B H 0.3025 0.0339 -0.0883 0.317 Uiso 0.50 1 calc PR A 1
H53C H 0.3025 -0.0339 -0.0883 0.317 Uiso 0.50 1 calc PR A 1
C51 C 0.4564(9) 0.0000 -0.0099(11) 0.266(12) Uiso 1 2 d SDU . 1
H51A H 0.4396 0.0337 0.0098 0.319 Uiso 0.50 1 calc PR . 1
H51B H 0.4396 -0.0337 0.0098 0.319 Uiso 0.50 1 calc PR . 1
C52 C 0.4111(11) 0.0000 -0.0811(10) 0.273(12) Uiso 1 2 d SDU A 1
H52A H 0.4287 0.0336 -0.1004 0.328 Uiso 0.50 1 calc PR A 1
H52B H 0.4287 -0.0336 -0.1004 0.328 Uiso 0.50 1 calc PR A 1

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
C1 0.0240(15) 0.0269(16) 0.0355(18) 0.0093(14) 0.0200(14) 0.0058(13)
C2 0.0324(18) 0.0328(19) 0.045(2) 0.0188(16) 0.0256(16) 0.0115(15)
C3 0.0346(19) 0.0324(19) 0.054(2) 0.0210(18) 0.0267(18) 0.0171(16)
C4 0.0262(16) 0.0303(18) 0.048(2) 0.0116(16) 0.0235(16) 0.0108(14)
C5 0.0191(14) 0.0208(14) 0.0320(16) 0.0014(12) 0.0159(12) 0.0034(11)
C6 0.0192(13) 0.0214(14) 0.0254(15) -0.0028(12) 0.0135(12) -0.0006(11)
C7 0.0188(14) 0.0358(19) 0.0295(16) 0.0005(14) 0.0134(13) 0.0029(13)
C8 0.0218(15) 0.0303(16) 0.0242(15) 0.0026(13) 0.0130(12) 0.0008(12)
C9 0.0282(16) 0.0301(17) 0.0365(18) 0.0046(15) 0.0198(14) 0.0022(14)
C10 0.038(2) 0.0325(19) 0.047(2) 0.0125(17) 0.0223(17) 0.0031(16)
C11 0.0312(18) 0.048(2) 0.0351(19) 0.0161(17) 0.0156(15) 0.0042(16)
C12 0.0208(15) 0.054(2) 0.0258(16) 0.0048(16) 0.0116(13) 0.0030(15)
C13 0.0183(14) 0.0390(19) 0.0249(15) 0.0021(14) 0.0100(12) 0.0027(13)
C14 0.0254(16) 0.040(2) 0.0332(18) -0.0013(15) 0.0149(14) -0.0006(14)
C15 0.0312(19) 0.050(2) 0.037(2) -0.0130(18) 0.0149(16) -0.0053(17)
C16 0.0254(17) 0.065(3) 0.0298(18) -0.0054(19) 0.0109(14) 0.0001(18)
C17 0.0321(19) 0.069(3) 0.0220(16) 0.0045(18) 0.0103(14) 0.0047(19)
C18 0.0288(18) 0.082(3) 0.0289(18) 0.013(2) 0.0136(15) 0.004(2)
C19 0.038(2) 0.111(5) 0.030(2) 0.009(3) 0.0168(18) -0.001(3)
C20 0.042(2) 0.110(5) 0.030(2) -0.009(3) 0.0164(18) -0.003(3)
C21 0.041(2) 0.090(4) 0.036(2) -0.016(2) 0.0174(19) -0.005(2)
C22 0.045(2) 0.076(4) 0.040(2) 0.021(2) 0.0208(19) 0.001(2)
C23 0.047(2) 0.057(3) 0.045(2) 0.020(2) 0.021(2) -0.001(2)
C24 0.0171(13) 0.0290(16) 0.0263(15) 0.0018(13) 0.0109(12) 0.0007(12)
C25 0.0246(16) 0.0301(18) 0.0339(18) -0.0043(14) 0.0134(14) -0.0027(13)
C26 0.0257(16) 0.0235(16) 0.0398(19) -0.0032(14) 0.0165(14) -0.0007(13)
C27 0.0204(14) 0.0270(16) 0.0251(15) 0.0011(13) 0.0128(12) 0.0026(12)
C28 0.0331(18) 0.0277(17) 0.0355(19) 0.0051(15) 0.0150(15) 0.0087(14)
C29 0.0335(19) 0.040(2) 0.0313(18) 0.0105(16) 0.0117(15) 0.0127(16)
C30 0.0277(17) 0.048(2) 0.0230(16) 0.0044(15) 0.0088(13) 0.0069(15)
C31 0.0233(15) 0.0343(18) 0.0233(15) 0.0010(13) 0.0103(12) 0.0010(13)
C32 0.0193(14) 0.0270(16) 0.0238(15) 0.0029(12) 0.0127(12) 0.0040(11)
C33 0.0311(18) 0.0330(19) 0.048(2) -0.0099(17) 0.0206(17) -0.0020(15)
C34 0.039(2) 0.040(2) 0.069(3) -0.021(2) 0.027(2) -0.0118(18)
C35 0.033(2) 0.039(2) 0.065(3) -0.011(2) 0.0224(19) -0.0129(17)
C36 0.0206(15) 0.0315(18) 0.0362(18) 0.0041(15) 0.0148(13) 0.0013(13)
C37 0.0212(16) 0.047(2) 0.045(2) 0.0061(18) 0.0168(15) -0.0060(15)
C38 0.0222(16) 0.063(3) 0.0369(19) 0.0086(19) 0.0201(15) 0.0024(17)
C39 0.0226(16) 0.049(2) 0.0290(17) 0.0062(16) 0.0156(13) 0.0092(15)
C40 0.0199(14) 0.0341(18) 0.0271(16) 0.0067(13) 0.0124(12) 0.0083(13)
C41 0.0169(13) 0.0254(15) 0.0257(14) 0.0077(13) 0.0117(11) 0.0071(12)
C42 0.124(10) 0.077(8) 0.156(12) 0.000 0.020(9) 0.000
C43 0.066(6) 0.122(9) 0.109(8) 0.000 0.017(6) 0.000
C44 0.106(9) 0.119(9) 0.113(9) 0.000 0.046(7) 0.000
C45 0.083(7) 0.112(10) 0.131(10) 0.000 -0.021(7) 0.000
C46 0.053(6) 0.071(8) 0.139(11) -0.041(7) -0.024(7) 0.026(5)
C47 0.060(6) 0.104(8) 0.139(9) 0.000 -0.025(6) 0.000
C48 0.069(7) 0.038(6) 0.120(9) -0.020(6) -0.015(7) 0.002(4)
C49 0.062(6) 0.136(10) 0.137(10) 0.000 -0.019(7) 0.000
C50 0.168(14) 0.182(15) 0.115(11) 0.000 -0.056(11) 0.000
C45B 0.083(7) 0.112(10) 0.131(10) 0.000 -0.021(7) 0.000
C47B 0.060(6) 0.104(8) 0.139(9) 0.000 -0.025(6) 0.000
C49B 0.062(6) 0.136(10) 0.137(10) 0.000 -0.019(7) 0.000
C50B 0.168(14) 0.182(15) 0.115(11) 0.000 -0.056(11) 0.000
N1 0.0188(12) 0.0216(13) 0.0308(14) 0.0047(11) 0.0155(11) 0.0036(10)
N2 0.0187(12) 0.0234(13) 0.0234(12) -0.0020(10) 0.0129(10) -0.0019(10)
N3 0.0177(12) 0.0217(13) 0.0237(12) 0.0030(10) 0.0104(10) 0.0036(10)
N4 0.0233(13) 0.0153(12) 0.0303(14) 0.0010(10) 0.0133(11) 0.0025(10)
N5 0.0203(13) 0.0237(13) 0.0396(16) 0.0003(12) 0.0169(12) -0.0003(10)
N6 0.0231(13) 0.0293(15) 0.0438(17) 0.0005(13) 0.0192(13) -0.0034(11)
F1 0.0375(16) 0.0324(16) 0.0486(18) 0.000 0.0322(15) 0.000
F2 0.0303(16) 0.060(2) 0.0397(18) 0.000 -0.0025(14) 0.000
F3 0.0366(11) 0.0173(9) 0.0471(12) 0.0055(9) 0.0233(10) 0.0086(8)
F4 0.0357(15) 0.0210(13) 0.0484(18) 0.000 0.0298(14) 0.000
F5 0.0274(14) 0.0253(14) 0.0354(16) 0.000 -0.0002(12) 0.000
P1 0.0184(5) 0.0176(5) 0.0261(5) 0.000 0.0103(4) 0.000
F6 0.048(3) 0.136(5) 0.086(4) 0.000 0.021(2) 0.000
F7 0.094(3) 0.043(2) 0.084(3) 0.000 0.059(3) 0.000
F10 0.148(3) 0.0382(16) 0.127(3) 0.0056(19) 0.098(3) 0.021(2)
F8 0.055(3) 0.172(7) 0.136(5) 0.000 0.041(3) 0.000
F9 0.121(4) 0.048(2) 0.102(4) 0.000 0.082(3) 0.000
P2 0.0519(9) 0.0258(7) 0.0868(13) 0.000 0.0494(10) 0.000
Ir1 0.01641(5) 0.01889(6) 0.02395(6) 0.00235(5) 0.01251(4) 0.00198(4)

_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
C1 N1 1.343(4) . ?
C1 C2 1.384(5) . ?
C1 H1 0.9500 . ?
C2 C3 1.382(5) . ?
C2 H2 0.9500 . ?
C3 C4 1.389(5) . ?
C3 H3 0.9500 . ?
C4 C5 1.387(5) . ?
C4 H4 0.9500 . ?
C5 N1 1.359(4) . ?
C5 C6 1.486(4) . ?
C6 N2 1.300(4) . ?
C6 C7 1.495(4) . ?
C7 H7A 0.9800 . ?
C7 H7B 0.9800 . ?
C7 H7C 0.9800 . ?
C8 C9 1.384(5) . ?
C8 C13 1.408(5) . ?
C8 N2 1.446(4) . ?
C9 C10 1.396(5) . ?
C9 H9 0.9500 . ?
C10 C11 1.391(6) . ?
C10 H10 0.9500 . ?
C11 C12 1.409(6) . ?
C11 C23 1.441(5) . ?
C12 C13 1.435(5) . ?
C12 C17 1.435(5) . ?
C13 C14 1.426(5) . ?
C14 C15 1.364(5) . ?
C14 H14 0.9500 . ?
C15 C16 1.429(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.401(6) . ?
C16 C21 1.419(6) . ?
C17 C18 1.440(6) . ?
C18 C19 1.403(6) . ?
C18 C22 1.418(7) . ?
C19 C20 1.369(8) . ?
C19 H19 0.9500 . ?
C20 C21 1.376(7) . ?
C20 H20 0.9500 . ?
C21 H21 0.9500 . ?
C22 C23 1.354(7) . ?
C22 H22 0.9500 . ?
C23 H23 0.9500 . ?
C24 N3 1.335(4) . ?
C24 C25 1.396(5) . ?
C24 H24 0.9500 . ?
C25 C26 1.383(5) . ?
C25 H25 0.9500 . ?
C26 N4 1.341(4) . ?
C26 H26 0.9500 . ?
C27 C28 1.394(5) . ?
C27 C32 1.398(5) . ?
C27 N4 1.435(4) . ?
C28 C29 1.390(5) . ?
C28 H28 0.9500 . ?
C29 C30 1.386(6) . ?
C29 H29 0.9500 . ?
C30 C31 1.396(5) . ?
C30 H30 0.9500 . ?
C31 C32 1.404(5) . ?
C31 H31 0.9500 . ?
C32 Ir1 2.023(3) . ?
C33 N5 1.332(5) . ?
C33 C34 1.394(5) . ?
C33 H33 0.9500 . ?
C34 C35 1.368(6) . ?
C34 H34 0.9500 . ?
C35 N6 1.346(5) . ?
C35 H35 0.9500 . ?
C36 C37 1.392(4) . ?
C36 C41 1.400(5) . ?
C36 N6 1.423(5) . ?
C37 C38 1.384(6) . ?
C37 H37 0.9500 . ?
C38 C39 1.383(6) . ?
C38 H38 0.9500 . ?
C39 C40 1.394(4) . ?
C39 H39 0.9500 . ?
C40 C41 1.400(5) . ?
C40 H40 0.9500 . ?
C41 Ir1 2.009(3) . ?
C42 C43 1.571(15) . ?
C42 H42A 0.9800 . ?
C42 H42B 0.9800 . ?
C42 H42C 0.9800 . ?
C43 C44 1.565(15) . ?
C43 H43A 0.9900 . ?
C43 H43B 0.9900 . ?
C44 C44 1.49(2) 5 ?
C44 H44A 0.9900 . ?
C44 H44B 0.9900 . ?
C45 C46 1.573(17) . ?
C45 H45A 0.9800 . ?
C45 H45B 0.9800 . ?
C45 H45C 0.9800 . ?
C46 C47 1.448(18) . ?
C46 H46A 0.9900 . ?
C46 H46B 0.9900 . ?
C47 C48 1.404(18) . ?
C47 H47A 0.9900 . ?
C47 H47B 0.9900 . ?
C48 C49 1.448(18) . ?
C48 H48A 0.9900 . ?
C48 H48B 0.9900 . ?
C49 C50 1.42(2) . ?
C49 H49A 0.9900 . ?
C49 H49B 0.9900 . ?
C50 H50A 0.9800 . ?
C50 H50B 0.9800 . ?
C50 H50C 0.9800 . ?
N1 Ir1 2.131(3) . ?
N2 Ir1 2.173(2) . ?
N3 N4 1.370(4) . ?
N3 Ir1 2.013(3) . ?
N5 N6 1.372(4) . ?
N5 Ir1 2.035(3) . ?
F1 P1 1.609(3) . ?
F2 P1 1.580(3) . ?
F3 P1 1.6045(19) . ?
F4 P1 1.598(3) . ?
F5 P1 1.604(3) . ?
P1 F3 1.6045(19) 6 ?
F6 P2 1.562(4) . ?
F7 P2 1.590(4) . ?
F10 P2 1.565(3) . ?
F8 P2 1.597(6) . ?
F9 P2 1.604(4) . ?
P2 F10 1.565(3) 6 ?
C53 C52 1.501(9) . ?
C53 H53A 0.9800 . ?
C53 H53B 0.9800 . ?
C53 H53C 0.9800 . ?
C51 C51 1.47(3) 5_655 ?
C51 C52 1.502(9) . ?
C51 H51A 0.9900 . ?
C51 H51B 0.9900 . ?
C52 H52A 0.9900 . ?
C52 H52B 0.9900 . ?

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 C1 C2 122.6(3) . . ?
N1 C1 H1 118.7 . . ?
C2 C1 H1 118.7 . . ?
C3 C2 C1 118.8(3) . . ?
C3 C2 H2 120.6 . . ?
C1 C2 H2 120.6 . . ?
C2 C3 C4 119.2(3) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 H3 120.4 . . ?
C5 C4 C3 119.3(3) . . ?
C5 C4 H4 120.3 . . ?
C3 C4 H4 120.3 . . ?
N1 C5 C4 121.3(3) . . ?
N1 C5 C6 115.3(3) . . ?
C4 C5 C6 123.4(3) . . ?
N2 C6 C5 116.4(3) . . ?
N2 C6 C7 125.5(3) . . ?
C5 C6 C7 118.1(3) . . ?
C6 C7 H7A 109.5 . . ?
C6 C7 H7B 109.5 . . ?
H7A C7 H7B 109.5 . . ?
C6 C7 H7C 109.5 . . ?
H7A C7 H7C 109.5 . . ?
H7B C7 H7C 109.5 . . ?
C9 C8 C13 120.9(3) . . ?
C9 C8 N2 117.6(3) . . ?
C13 C8 N2 121.5(3) . . ?
C8 C9 C10 121.1(3) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C11 C10 C9 120.0(4) . . ?
C11 C10 H10 120.0 . . ?
C9 C10 H10 120.0 . . ?
C10 C11 C12 119.6(3) . . ?
C10 C11 C23 121.2(4) . . ?
C12 C11 C23 119.1(4) . . ?
C11 C12 C13 120.6(3) . . ?
C11 C12 C17 120.2(4) . . ?
C13 C12 C17 119.2(4) . . ?
C8 C13 C14 123.5(3) . . ?
C8 C13 C12 117.7(3) . . ?
C14 C13 C12 118.8(3) . . ?
C15 C14 C13 121.0(4) . . ?
C15 C14 H14 119.5 . . ?
C13 C14 H14 119.5 . . ?
C14 C15 C16 121.4(4) . . ?
C14 C15 H15 119.3 . . ?
C16 C15 H15 119.3 . . ?
C17 C16 C21 118.9(4) . . ?
C17 C16 C15 119.2(4) . . ?
C21 C16 C15 121.9(4) . . ?
C16 C17 C12 120.3(4) . . ?
C16 C17 C18 120.4(4) . . ?
C12 C17 C18 119.3(4) . . ?
C19 C18 C22 123.6(4) . . ?
C19 C18 C17 118.0(5) . . ?
C22 C18 C17 118.4(4) . . ?
C20 C19 C18 120.8(5) . . ?
C20 C19 H19 119.6 . . ?
C18 C19 H19 119.6 . . ?
C19 C20 C21 121.9(4) . . ?
C19 C20 H20 119.0 . . ?
C21 C20 H20 119.0 . . ?
C20 C21 C16 119.9(5) . . ?
C20 C21 H21 120.1 . . ?
C16 C21 H21 120.1 . . ?
C23 C22 C18 122.5(4) . . ?
C23 C22 H22 118.8 . . ?
C18 C22 H22 118.8 . . ?
C22 C23 C11 120.5(5) . . ?
C22 C23 H23 119.7 . . ?
C11 C23 H23 119.7 . . ?
N3 C24 C25 110.2(3) . . ?
N3 C24 H24 124.9 . . ?
C25 C24 H24 124.9 . . ?
C26 C25 C24 105.6(3) . . ?
C26 C25 H25 127.2 . . ?
C24 C25 H25 127.2 . . ?
N4 C26 C25 107.5(3) . . ?
N4 C26 H26 126.3 . . ?
C25 C26 H26 126.3 . . ?
C28 C27 C32 124.5(3) . . ?
C28 C27 N4 120.9(3) . . ?
C32 C27 N4 114.6(3) . . ?
C29 C28 C27 117.6(3) . . ?
C29 C28 H28 121.2 . . ?
C27 C28 H28 121.2 . . ?
C30 C29 C28 120.2(3) . . ?
C30 C29 H29 119.9 . . ?
C28 C29 H29 119.9 . . ?
C29 C30 C31 120.9(3) . . ?
C29 C30 H30 119.6 . . ?
C31 C30 H30 119.6 . . ?
C30 C31 C32 121.1(3) . . ?
C30 C31 H31 119.5 . . ?
C32 C31 H31 119.5 . . ?
C27 C32 C31 115.8(3) . . ?
C27 C32 Ir1 114.6(2) . . ?
C31 C32 Ir1 129.5(3) . . ?
N5 C33 C34 110.3(3) . . ?
N5 C33 H33 124.9 . . ?
C34 C33 H33 124.9 . . ?
C35 C34 C33 105.8(4) . . ?
C35 C34 H34 127.1 . . ?
C33 C34 H34 127.1 . . ?
N6 C35 C34 107.8(3) . . ?
N6 C35 H35 126.1 . . ?
C34 C35 H35 126.1 . . ?
C37 C36 C41 123.5(3) . . ?
C37 C36 N6 122.0(3) . . ?
C41 C36 N6 114.6(3) . . ?
C38 C37 C36 118.1(4) . . ?
C38 C37 H37 121.0 . . ?
C36 C37 H37 121.0 . . ?
C39 C38 C37 120.5(3) . . ?
C39 C38 H38 119.7 . . ?
C37 C38 H38 119.7 . . ?
C38 C39 C40 120.4(3) . . ?
C38 C39 H39 119.8 . . ?
C40 C39 H39 119.8 . . ?
C39 C40 C41 121.0(3) . . ?
C39 C40 H40 119.5 . . ?
C41 C40 H40 119.5 . . ?
C36 C41 C40 116.4(3) . . ?
C36 C41 Ir1 114.7(2) . . ?
C40 C41 Ir1 128.7(2) . . ?
C43 C42 H42A 109.5 . . ?
C43 C42 H42B 109.5 . . ?
H42A C42 H42B 109.5 . . ?
C43 C42 H42C 109.5 . . ?
H42A C42 H42C 109.5 . . ?
H42B C42 H42C 109.5 . . ?
C44 C43 C42 110.4(10) . . ?
C44 C43 H43A 109.6 . . ?
C42 C43 H43A 109.6 . . ?
C44 C43 H43B 109.6 . . ?
C42 C43 H43B 109.6 . . ?
H43A C43 H43B 108.1 . . ?
C44 C44 C43 110.3(13) 5 . ?
C44 C44 H44A 109.6 5 . ?
C43 C44 H44A 109.6 . . ?
C44 C44 H44B 109.6 5 . ?
C43 C44 H44B 109.6 . . ?
H44A C44 H44B 108.1 . . ?
C46 C45 H45A 109.5 . . ?
C46 C45 H45B 109.5 . . ?
H45A C45 H45B 109.5 . . ?
C46 C45 H45C 109.5 . . ?
H45A C45 H45C 109.5 . . ?
H45B C45 H45C 109.5 . . ?
C47 C46 C45 122.8(10) . . ?
C47 C46 H46A 106.6 . . ?
C45 C46 H46A 106.6 . . ?
C47 C46 H46B 106.6 . . ?
C45 C46 H46B 106.6 . . ?
H46A C46 H46B 106.6 . . ?
C48 C47 C46 126.4(9) . . ?
C48 C47 H47A 105.7 . . ?
C46 C47 H47A 105.7 . . ?
C48 C47 H47B 105.7 . . ?
C46 C47 H47B 105.7 . . ?
H47A C47 H47B 106.2 . . ?
C47 C48 C49 130.4(11) . . ?
C47 C48 H48A 104.7 . . ?
C49 C48 H48A 104.7 . . ?
C47 C48 H48B 104.7 . . ?
C49 C48 H48B 104.7 . . ?
H48A C48 H48B 105.7 . . ?
C50 C49 C48 138.7(12) . . ?
C50 C49 H49A 102.4 . . ?
C48 C49 H49A 102.4 . . ?
C50 C49 H49B 102.4 . . ?
C48 C49 H49B 102.4 . . ?
H49A C49 H49B 104.9 . . ?
C49 C50 H50A 109.5 . . ?
C49 C50 H50B 109.5 . . ?
H50A C50 H50B 109.5 . . ?
C49 C50 H50C 109.5 . . ?
H50A C50 H50C 109.5 . . ?
H50B C50 H50C 109.5 . . ?
C1 N1 C5 118.7(3) . . ?
C1 N1 Ir1 125.3(2) . . ?
C5 N1 Ir1 116.0(2) . . ?
C6 N2 C8 118.8(3) . . ?
C6 N2 Ir1 116.3(2) . . ?
C8 N2 Ir1 124.6(2) . . ?
C24 N3 N4 106.0(3) . . ?
C24 N3 Ir1 137.9(2) . . ?
N4 N3 Ir1 115.87(19) . . ?
C26 N4 N3 110.7(3) . . ?
C26 N4 C27 134.3(3) . . ?
N3 N4 C27 114.9(3) . . ?
C33 N5 N6 106.0(3) . . ?
C33 N5 Ir1 139.7(2) . . ?
N6 N5 Ir1 114.2(2) . . ?
C35 N6 N5 110.2(3) . . ?
C35 N6 C36 133.5(3) . . ?
N5 N6 C36 116.0(3) . . ?
F2 P1 F4 90.52(19) . . ?
F2 P1 F5 179.74(19) . . ?
F4 P1 F5 89.74(17) . . ?
F2 P1 F3 90.53(9) . 6 ?
F4 P1 F3 90.33(8) . 6 ?
F5 P1 F3 89.47(9) . 6 ?
F2 P1 F3 90.53(9) . . ?
F4 P1 F3 90.33(8) . . ?
F5 P1 F3 89.47(9) . . ?
F3 P1 F3 178.74(18) 6 . ?
F2 P1 F1 90.43(19) . . ?
F4 P1 F1 179.06(19) . . ?
F5 P1 F1 89.32(17) . . ?
F3 P1 F1 89.66(8) 6 . ?
F3 P1 F1 89.66(8) . . ?
F6 P2 F10 92.23(18) . . ?
F6 P2 F10 92.23(18) . 6 ?
F10 P2 F10 175.4(3) . 6 ?
F6 P2 F7 87.9(3) . . ?
F10 P2 F7 90.54(14) . . ?
F10 P2 F7 90.54(14) 6 . ?
F6 P2 F8 179.3(3) . . ?
F10 P2 F8 87.77(18) . . ?
F10 P2 F8 87.77(18) 6 . ?
F7 P2 F8 91.3(3) . . ?
F6 P2 F9 92.6(3) . . ?
F10 P2 F9 89.44(14) . . ?
F10 P2 F9 89.44(14) 6 . ?
F7 P2 F9 179.4(3) . . ?
F8 P2 F9 88.1(3) . . ?
C41 Ir1 N3 92.03(12) . . ?
C41 Ir1 C32 87.32(12) . . ?
N3 Ir1 C32 80.01(12) . . ?
C41 Ir1 N5 80.28(12) . . ?
N3 Ir1 N5 169.93(10) . . ?
C32 Ir1 N5 93.05(13) . . ?
C41 Ir1 N1 94.77(11) . . ?
N3 Ir1 N1 96.06(10) . . ?
C32 Ir1 N1 175.63(12) . . ?
N5 Ir1 N1 91.09(11) . . ?
C41 Ir1 N2 170.46(11) . . ?
N3 Ir1 N2 90.73(10) . . ?
C32 Ir1 N2 102.15(11) . . ?
N5 Ir1 N2 97.91(10) . . ?
N1 Ir1 N2 75.86(10) . . ?
C52 C53 H53A 109.5 . . ?
C52 C53 H53B 109.5 . . ?
H53A C53 H53B 109.5 . . ?
C52 C53 H53C 109.5 . . ?
H53A C53 H53C 109.5 . . ?
H53B C53 H53C 109.5 . . ?
C51 C51 C52 119(3) 5_655 . ?
C51 C51 H51A 107.6 5_655 . ?
C52 C51 H51A 107.6 . . ?
C51 C51 H51B 107.6 5_655 . ?
C52 C51 H51B 107.6 . . ?
H51A C51 H51B 107.0 . . ?
C53 C52 C51 121.6(10) . . ?
C53 C52 H52A 106.9 . . ?
C51 C52 H52A 106.9 . . ?
C53 C52 H52B 106.9 . . ?
C51 C52 H52B 106.9 . . ?
H52A C52 H52B 106.7 . . ?

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
N1 C1 C2 C3 0.2(6) . . . . ?
C1 C2 C3 C4 1.5(6) . . . . ?
C2 C3 C4 C5 -1.3(6) . . . . ?
C3 C4 C5 N1 -0.7(6) . . . . ?
C3 C4 C5 C6 178.0(4) . . . . ?
N1 C5 C6 N2 -4.5(4) . . . . ?
C4 C5 C6 N2 176.8(3) . . . . ?
N1 C5 C6 C7 173.3(3) . . . . ?
C4 C5 C6 C7 -5.4(5) . . . . ?
C13 C8 C9 C10 -3.7(5) . . . . ?
N2 C8 C9 C10 174.8(3) . . . . ?
C8 C9 C10 C11 -0.4(6) . . . . ?
C9 C10 C11 C12 4.1(6) . . . . ?
C9 C10 C11 C23 -176.2(4) . . . . ?
C10 C11 C12 C13 -3.7(5) . . . . ?
C23 C11 C12 C13 176.6(3) . . . . ?
C10 C11 C12 C17 177.8(4) . . . . ?
C23 C11 C12 C17 -1.9(5) . . . . ?
C9 C8 C13 C14 -177.2(3) . . . . ?
N2 C8 C13 C14 4.3(5) . . . . ?
C9 C8 C13 C12 4.0(5) . . . . ?
N2 C8 C13 C12 -174.5(3) . . . . ?
C11 C12 C13 C8 -0.2(5) . . . . ?
C17 C12 C13 C8 178.2(3) . . . . ?
C11 C12 C13 C14 -179.1(3) . . . . ?
C17 C12 C13 C14 -0.6(5) . . . . ?
C8 C13 C14 C15 179.5(3) . . . . ?
C12 C13 C14 C15 -1.7(5) . . . . ?
C13 C14 C15 C16 1.8(6) . . . . ?
C14 C15 C16 C17 0.4(6) . . . . ?
C14 C15 C16 C21 179.2(4) . . . . ?
C21 C16 C17 C12 178.4(4) . . . . ?
C15 C16 C17 C12 -2.7(6) . . . . ?
C21 C16 C17 C18 -1.1(6) . . . . ?
C15 C16 C17 C18 177.8(4) . . . . ?
C11 C12 C17 C16 -178.7(4) . . . . ?
C13 C12 C17 C16 2.9(5) . . . . ?
C11 C12 C17 C18 0.8(5) . . . . ?
C13 C12 C17 C18 -177.7(3) . . . . ?
C16 C17 C18 C19 -0.3(6) . . . . ?
C12 C17 C18 C19 -179.8(4) . . . . ?
C16 C17 C18 C22 -179.0(4) . . . . ?
C12 C17 C18 C22 1.5(6) . . . . ?
C22 C18 C19 C20 -179.5(5) . . . . ?
C17 C18 C19 C20 1.9(7) . . . . ?
C18 C19 C20 C21 -2.2(7) . . . . ?
C19 C20 C21 C16 0.7(7) . . . . ?
C17 C16 C21 C20 0.9(6) . . . . ?
C15 C16 C21 C20 -177.9(4) . . . . ?
C19 C18 C22 C23 178.5(4) . . . . ?
C17 C18 C22 C23 -2.9(7) . . . . ?
C18 C22 C23 C11 1.9(7) . . . . ?
C10 C11 C23 C22 -179.1(4) . . . . ?
C12 C11 C23 C22 0.6(6) . . . . ?
N3 C24 C25 C26 0.4(4) . . . . ?
C24 C25 C26 N4 0.1(4) . . . . ?
C32 C27 C28 C29 1.4(5) . . . . ?
N4 C27 C28 C29 -177.2(3) . . . . ?
C27 C28 C29 C30 -0.2(5) . . . . ?
C28 C29 C30 C31 -0.5(5) . . . . ?
C29 C30 C31 C32 0.0(5) . . . . ?
C28 C27 C32 C31 -1.8(5) . . . . ?
N4 C27 C32 C31 176.8(3) . . . . ?
C28 C27 C32 Ir1 -178.0(3) . . . . ?
N4 C27 C32 Ir1 0.6(3) . . . . ?
C30 C31 C32 C27 1.1(4) . . . . ?
C30 C31 C32 Ir1 176.6(2) . . . . ?
N5 C33 C34 C35 0.0(5) . . . . ?
C33 C34 C35 N6 0.2(5) . . . . ?
C41 C36 C37 C38 0.6(6) . . . . ?
N6 C36 C37 C38 -179.5(3) . . . . ?
C36 C37 C38 C39 0.6(6) . . . . ?
C37 C38 C39 C40 -1.0(6) . . . . ?
C38 C39 C40 C41 0.3(5) . . . . ?
C37 C36 C41 C40 -1.3(5) . . . . ?
N6 C36 C41 C40 178.8(3) . . . . ?
C37 C36 C41 Ir1 174.7(3) . . . . ?
N6 C36 C41 Ir1 -5.2(4) . . . . ?
C39 C40 C41 C36 0.8(5) . . . . ?
C39 C40 C41 Ir1 -174.5(3) . . . . ?
C42 C43 C44 C44 180.0 . . . 5 ?
C45 C46 C47 C48 179.0(9) . . . . ?
C46 C47 C48 C49 175.7(10) . . . . ?
C47 C48 C49 C50 161.5(8) . . . . ?
C2 C1 N1 C5 -2.1(5) . . . . ?
C2 C1 N1 Ir1 175.7(3) . . . . ?
C4 C5 N1 C1 2.3(5) . . . . ?
C6 C5 N1 C1 -176.5(3) . . . . ?
C4 C5 N1 Ir1 -175.6(3) . . . . ?
C6 C5 N1 Ir1 5.6(4) . . . . ?
C5 C6 N2 C8 175.3(3) . . . . ?
C7 C6 N2 C8 -2.3(5) . . . . ?
C5 C6 N2 Ir1 1.1(4) . . . . ?
C7 C6 N2 Ir1 -176.5(2) . . . . ?
C9 C8 N2 C6 -110.0(3) . . . . ?
C13 C8 N2 C6 68.5(4) . . . . ?
C9 C8 N2 Ir1 63.6(4) . . . . ?
C13 C8 N2 Ir1 -117.8(3) . . . . ?
C25 C24 N3 N4 -0.8(3) . . . . ?
C25 C24 N3 Ir1 -174.2(2) . . . . ?
C25 C26 N4 N3 -0.6(4) . . . . ?
C25 C26 N4 C27 176.3(3) . . . . ?
C24 N3 N4 C26 0.9(3) . . . . ?
Ir1 N3 N4 C26 176.0(2) . . . . ?
C24 N3 N4 C27 -176.7(2) . . . . ?
Ir1 N3 N4 C27 -1.6(3) . . . . ?
C28 C27 N4 C26 2.5(5) . . . . ?
C32 C27 N4 C26 -176.2(3) . . . . ?
C28 C27 N4 N3 179.3(3) . . . . ?
C32 C27 N4 N3 0.6(4) . . . . ?
C34 C33 N5 N6 -0.2(4) . . . . ?
C34 C33 N5 Ir1 -174.6(3) . . . . ?
C34 C35 N6 N5 -0.3(5) . . . . ?
C34 C35 N6 C36 173.1(4) . . . . ?
C33 N5 N6 C35 0.3(4) . . . . ?
Ir1 N5 N6 C35 176.4(3) . . . . ?
C33 N5 N6 C36 -174.4(3) . . . . ?
Ir1 N5 N6 C36 1.6(4) . . . . ?
C37 C36 N6 C35 9.2(6) . . . . ?
C41 C36 N6 C35 -170.9(4) . . . . ?
C37 C36 N6 N5 -177.6(3) . . . . ?
C41 C36 N6 N5 2.3(4) . . . . ?
C36 C41 Ir1 N3 178.1(2) . . . . ?
C40 C41 Ir1 N3 -6.5(3) . . . . ?
C36 C41 Ir1 C32 98.2(3) . . . . ?
C40 C41 Ir1 C32 -86.4(3) . . . . ?
C36 C41 Ir1 N5 4.7(2) . . . . ?
C40 C41 Ir1 N5 -179.9(3) . . . . ?
C36 C41 Ir1 N1 -85.6(2) . . . . ?
C40 C41 Ir1 N1 89.8(3) . . . . ?
C36 C41 Ir1 N2 -75.1(8) . . . . ?
C40 C41 Ir1 N2 100.3(7) . . . . ?
C24 N3 Ir1 C41 87.6(3) . . . . ?
N4 N3 Ir1 C41 -85.4(2) . . . . ?
C24 N3 Ir1 C32 174.5(3) . . . . ?
N4 N3 Ir1 C32 1.5(2) . . . . ?
C24 N3 Ir1 N5 127.5(6) . . . . ?
N4 N3 Ir1 N5 -45.5(7) . . . . ?
C24 N3 Ir1 N1 -7.5(3) . . . . ?
N4 N3 Ir1 N1 179.56(19) . . . . ?
C24 N3 Ir1 N2 -83.3(3) . . . . ?
N4 N3 Ir1 N2 103.7(2) . . . . ?
C27 C32 Ir1 C41 91.4(2) . . . . ?
C31 C32 Ir1 C41 -84.1(3) . . . . ?
C27 C32 Ir1 N3 -1.1(2) . . . . ?
C31 C32 Ir1 N3 -176.7(3) . . . . ?
C27 C32 Ir1 N5 171.5(2) . . . . ?
C31 C32 Ir1 N5 -4.0(3) . . . . ?
C27 C32 Ir1 N1 -27.3(15) . . . . ?
C31 C32 Ir1 N1 157.2(13) . . . . ?
C27 C32 Ir1 N2 -89.7(2) . . . . ?
C31 C32 Ir1 N2 94.7(3) . . . . ?
C33 N5 Ir1 C41 170.7(4) . . . . ?
N6 N5 Ir1 C41 -3.4(2) . . . . ?
C33 N5 Ir1 N3 130.1(6) . . . . ?
N6 N5 Ir1 N3 -44.0(7) . . . . ?
C33 N5 Ir1 C32 83.9(4) . . . . ?
N6 N5 Ir1 C32 -90.2(2) . . . . ?
C33 N5 Ir1 N1 -94.7(4) . . . . ?
N6 N5 Ir1 N1 91.2(2) . . . . ?
C33 N5 Ir1 N2 -18.8(4) . . . . ?
N6 N5 Ir1 N2 167.1(2) . . . . ?
C1 N1 Ir1 C41 -3.4(3) . . . . ?
C5 N1 Ir1 C41 174.4(2) . . . . ?
C1 N1 Ir1 N3 89.2(3) . . . . ?
C5 N1 Ir1 N3 -93.0(2) . . . . ?
C1 N1 Ir1 C32 115.0(14) . . . . ?
C5 N1 Ir1 C32 -67.2(15) . . . . ?
C1 N1 Ir1 N5 -83.7(3) . . . . ?
C5 N1 Ir1 N5 94.1(2) . . . . ?
C1 N1 Ir1 N2 178.4(3) . . . . ?
C5 N1 Ir1 N2 -3.8(2) . . . . ?
C6 N2 Ir1 C41 -9.4(8) . . . . ?
C8 N2 Ir1 C41 176.8(6) . . . . ?
C6 N2 Ir1 N3 97.4(2) . . . . ?
C8 N2 Ir1 N3 -76.4(3) . . . . ?
C6 N2 Ir1 C32 177.3(2) . . . . ?
C8 N2 Ir1 C32 3.6(3) . . . . ?
C6 N2 Ir1 N5 -87.8(2) . . . . ?
C8 N2 Ir1 N5 98.4(3) . . . . ?
C6 N2 Ir1 N1 1.3(2) . . . . ?
C8 N2 Ir1 N1 -172.5(3) . . . . ?
C51 C51 C52 C53 180.0 5_655 . . . ?

_diffrn_measured_fraction_theta_max 0.996
_diffrn_reflns_theta_full        30.05
_diffrn_measured_fraction_theta_full 0.996
_refine_diff_density_max         2.576
_refine_diff_density_min         -1.719
_refine_diff_density_rms         0.123