# Electronic Supplementary Material (ESI) for Chemical Communications
# This journal is © The Royal Society of Chemistry 2013

#######################################################################
#
#                 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
#  of the CCDC or of third parties, and may not be copied or further
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data_test

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C54.50 H45.50 B Ir N5 O0.75'
_chemical_formula_weight         985.47

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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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   '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                   9.5427(19)
_cell_length_b                   13.247(3)
_cell_length_c                   35.237(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 93.01(3)
_cell_angle_gamma                90.00
_cell_volume                     4448.2(15)
_cell_formula_units_Z            4
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    11910
_cell_measurement_theta_min      2.1372
_cell_measurement_theta_max      30.0309

_exptl_crystal_description       Block
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.29
_exptl_crystal_size_mid          0.27
_exptl_crystal_size_min          0.26
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.472
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1982
_exptl_absorpt_coefficient_mu    3.047
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4709
_exptl_absorpt_correction_T_max  0.5012
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      153(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       
;
Saturn724+ (4x4 bin mode)
;
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measurement_method       dtprofit.ref
_diffrn_reflns_number            26380
_diffrn_reflns_av_R_equivalents  0.0378
_diffrn_reflns_av_sigmaI/netI    0.0411
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_limit_l_max       42
_diffrn_reflns_theta_min         2.32
_diffrn_reflns_theta_max         26.00
_reflns_number_total             8625
_reflns_number_gt                7674
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^ > 2sigma(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^)+(0.0188P)^2^+8.2110P] 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         8625
_refine_ls_number_parameters     577
_refine_ls_number_restraints     10
_refine_ls_R_factor_all          0.0400
_refine_ls_R_factor_gt           0.0334
_refine_ls_wR_factor_ref         0.0689
_refine_ls_wR_factor_gt          0.0657
_refine_ls_goodness_of_fit_ref   1.086
_refine_ls_restrained_S_all      1.088
_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 0.279451(15) 0.662933(11) 0.161218(4) 0.01854(5) Uani 1 1 d . . .
B1 B 0.7570(5) 1.1809(3) 0.08482(12) 0.0237(10) Uani 1 1 d . . .
N1 N 0.2006(3) 0.7464(2) 0.11596(9) 0.0219(7) Uani 1 1 d . . .
N2 N 0.3462(4) 0.5936(2) 0.21093(10) 0.0265(8) Uani 1 1 d . . .
N3 N 0.4698(3) 0.6115(2) 0.13632(9) 0.0203(7) Uani 1 1 d . . .
N4 N 0.2200(3) 0.5282(2) 0.13110(10) 0.0266(8) Uani 1 1 d U . .
N5 N 0.1071(5) 0.4700(4) 0.12520(15) 0.0635(14) Uani 1 1 d U . .
H5 H 0.0244 0.4819 0.1342 0.076 Uiso 1 1 calc R . .
C1 C 0.2633(4) 0.7563(3) 0.08287(11) 0.0283(9) Uani 1 1 d . . .
H1 H 0.3487 0.7214 0.0796 0.034 Uiso 1 1 calc R . .
C2 C 0.2080(5) 0.8157(3) 0.05339(12) 0.0368(11) Uani 1 1 d . . .
H2 H 0.2542 0.8213 0.0302 0.044 Uiso 1 1 calc R . .
C3 C 0.0833(5) 0.8668(4) 0.05847(13) 0.0411(12) Uani 1 1 d . . .
H3 H 0.0435 0.9087 0.0389 0.049 Uiso 1 1 calc R . .
C4 C 0.0183(5) 0.8564(3) 0.09201(13) 0.0349(11) Uani 1 1 d . . .
H4 H -0.0669 0.8913 0.0957 0.042 Uiso 1 1 calc R . .
C5 C 0.0764(4) 0.7951(3) 0.12072(12) 0.0248(9) Uani 1 1 d . . .
C6 C 0.0175(4) 0.7745(3) 0.15746(12) 0.0238(9) Uani 1 1 d . . .
C7 C -0.1080(4) 0.8168(3) 0.16871(14) 0.0351(11) Uani 1 1 d . . .
H7 H -0.1575 0.8639 0.1527 0.042 Uiso 1 1 calc R . .
C8 C -0.1600(5) 0.7901(4) 0.20303(15) 0.0411(12) Uani 1 1 d . . .
H8 H -0.2449 0.8191 0.2108 0.049 Uiso 1 1 calc R . .
C9 C -0.0888(5) 0.7213(4) 0.22603(15) 0.0407(12) Uani 1 1 d . . .
H9 H -0.1272 0.7015 0.2492 0.049 Uiso 1 1 calc R . .
C10 C 0.0387(5) 0.6802(3) 0.21607(13) 0.0348(11) Uani 1 1 d . . .
H10 H 0.0877 0.6345 0.2328 0.042 Uiso 1 1 calc R . .
C11 C 0.0948(4) 0.7063(3) 0.18121(12) 0.0257(9) Uani 1 1 d . . .
C12 C 0.3234(5) 0.4959(3) 0.21943(13) 0.0337(11) Uani 1 1 d . . .
H12 H 0.2762 0.4538 0.2010 0.040 Uiso 1 1 calc R . .
C13 C 0.3669(6) 0.4556(4) 0.25406(15) 0.0459(14) Uani 1 1 d . . .
H13 H 0.3490 0.3867 0.2595 0.055 Uiso 1 1 calc R . .
C14 C 0.4360(6) 0.5154(4) 0.28055(15) 0.0535(15) Uani 1 1 d . . .
H14 H 0.4672 0.4882 0.3045 0.064 Uiso 1 1 calc R . .
C15 C 0.4601(6) 0.6151(4) 0.27232(13) 0.0447(13) Uani 1 1 d . . .
H15 H 0.5083 0.6570 0.2906 0.054 Uiso 1 1 calc R . .
C16 C 0.4140(4) 0.6547(3) 0.23730(11) 0.0279(9) Uani 1 1 d . . .
C17 C 0.4267(4) 0.7598(3) 0.22515(11) 0.0262(9) Uani 1 1 d . . .
C18 C 0.4962(5) 0.8334(3) 0.24746(12) 0.0338(10) Uani 1 1 d . . .
H18 H 0.5368 0.8162 0.2718 0.041 Uiso 1 1 calc R . .
C19 C 0.5058(5) 0.9307(3) 0.23421(13) 0.0354(11) Uani 1 1 d . . .
H19 H 0.5543 0.9807 0.2491 0.042 Uiso 1 1 calc R . .
C20 C 0.4437(4) 0.9553(3) 0.19868(13) 0.0314(10) Uani 1 1 d . . .
H20 H 0.4496 1.0225 0.1895 0.038 Uiso 1 1 calc R . .
C21 C 0.3732(4) 0.8823(3) 0.17660(11) 0.0236(9) Uani 1 1 d . . .
H21 H 0.3300 0.9007 0.1527 0.028 Uiso 1 1 calc R . .
C22 C 0.3648(4) 0.7818(3) 0.18904(11) 0.0198(8) Uani 1 1 d . . .
C23 C 0.5976(4) 0.6524(3) 0.14065(12) 0.0264(9) Uani 1 1 d . . .
H23 H 0.6100 0.7100 0.1566 0.032 Uiso 1 1 calc R . .
C24 C 0.7098(5) 0.6157(4) 0.12342(14) 0.0411(12) Uani 1 1 d . . .
H24 H 0.7987 0.6473 0.1274 0.049 Uiso 1 1 calc R . .
C25 C 0.6962(5) 0.5342(4) 0.10062(14) 0.0398(11) Uani 1 1 d . . .
H25 H 0.7744 0.5094 0.0878 0.048 Uiso 1 1 calc R . .
C26 C 0.5699(4) 0.4881(3) 0.09616(12) 0.0304(10) Uani 1 1 d . . .
H26 H 0.5579 0.4296 0.0807 0.036 Uiso 1 1 calc R . .
C27 C 0.4585(4) 0.5285(3) 0.11468(10) 0.0195(8) Uani 1 1 d . . .
C28 C 0.3244(4) 0.4844(3) 0.11206(10) 0.0143(7) Uani 1 1 d U . .
C29 C 0.2807(5) 0.3978(3) 0.09421(14) 0.0398(11) Uani 1 1 d U . .
H29 H 0.3357 0.3547 0.0794 0.048 Uiso 1 1 calc R . .
C30 C 0.1404(6) 0.3845(4) 0.10180(17) 0.0568(15) Uani 1 1 d U . .
H30 H 0.0798 0.3311 0.0935 0.068 Uiso 1 1 calc R . .
C31 C 0.6892(4) 1.0686(3) 0.07937(11) 0.0236(9) Uani 1 1 d . . .
C32 C 0.6763(5) 1.0225(3) 0.04322(12) 0.0320(10) Uani 1 1 d . . .
H32 H 0.6999 1.0609 0.0217 0.038 Uiso 1 1 calc R . .
C33 C 0.6308(5) 0.9237(4) 0.03760(14) 0.0395(11) Uani 1 1 d . . .
H33 H 0.6227 0.8963 0.0127 0.047 Uiso 1 1 calc R . .
C34 C 0.5973(5) 0.8655(4) 0.06826(15) 0.0408(12) Uani 1 1 d . . .
H34 H 0.5679 0.7975 0.0647 0.049 Uiso 1 1 calc R . .
C35 C 0.6071(5) 0.9071(4) 0.10403(14) 0.0374(11) Uani 1 1 d . . .
H35 H 0.5824 0.8679 0.1252 0.045 Uiso 1 1 calc R . .
C36 C 0.6528(4) 1.0059(3) 0.10947(12) 0.0304(10) Uani 1 1 d . . .
H36 H 0.6598 1.0321 0.1346 0.036 Uiso 1 1 calc R . .
C37 C 0.7092(4) 1.2389(3) 0.12367(11) 0.0262(9) Uani 1 1 d . . .
C38 C 0.5713(5) 1.2340(4) 0.13543(13) 0.0379(11) Uani 1 1 d . . .
H38 H 0.5067 1.1896 0.1225 0.046 Uiso 1 1 calc R . .
C39 C 0.5254(6) 1.2922(4) 0.16556(15) 0.0500(14) Uani 1 1 d . . .
H39 H 0.4318 1.2858 0.1732 0.060 Uiso 1 1 calc R . .
C40 C 0.6174(6) 1.3592(4) 0.18415(13) 0.0451(13) Uani 1 1 d . . .
H40 H 0.5865 1.3998 0.2043 0.054 Uiso 1 1 calc R . .
C41 C 0.7524(5) 1.3666(4) 0.17337(13) 0.0446(13) Uani 1 1 d . . .
H41 H 0.8157 1.4124 0.1860 0.054 Uiso 1 1 calc R . .
C42 C 0.7968(5) 1.3069(3) 0.14393(12) 0.0333(10) Uani 1 1 d . . .
H42 H 0.8915 1.3126 0.1372 0.040 Uiso 1 1 calc R . .
C43 C 0.9264(4) 1.1592(3) 0.08531(11) 0.0240(8) Uani 1 1 d . . .
C44 C 1.0044(5) 1.1303(3) 0.11834(13) 0.0309(10) Uani 1 1 d . . .
H44 H 0.9585 1.1291 0.1416 0.037 Uiso 1 1 calc R . .
C45 C 1.1457(5) 1.1032(4) 0.11887(15) 0.0425(12) Uani 1 1 d . . .
H45 H 1.1940 1.0849 0.1421 0.051 Uiso 1 1 calc R . .
C46 C 1.2146(5) 1.1032(4) 0.08562(18) 0.0517(15) Uani 1 1 d . . .
H46 H 1.3109 1.0850 0.0857 0.062 Uiso 1 1 calc R . .
C47 C 1.1429(5) 1.1299(4) 0.05227(17) 0.0482(14) Uani 1 1 d . . .
H47 H 1.1900 1.1304 0.0292 0.058 Uiso 1 1 calc R . .
C48 C 1.0008(5) 1.1562(3) 0.05213(13) 0.0331(10) Uani 1 1 d . . .
H48 H 0.9530 1.1727 0.0286 0.040 Uiso 1 1 calc R . .
C49 C 0.7002(5) 1.2558(3) 0.05046(11) 0.0294(10) Uani 1 1 d . . .
C50 C 0.5617(6) 1.2496(4) 0.03535(13) 0.0455(13) Uani 1 1 d . . .
H50 H 0.5029 1.1977 0.0442 0.055 Uiso 1 1 calc R . .
C51 C 0.5066(8) 1.3162(5) 0.00790(15) 0.071(2) Uani 1 1 d . . .
H51 H 0.4117 1.3097 -0.0013 0.085 Uiso 1 1 calc R . .
C52 C 0.5887(10) 1.3907(5) -0.00579(16) 0.082(3) Uani 1 1 d . . .
H52 H 0.5519 1.4351 -0.0250 0.098 Uiso 1 1 calc R . .
C53 C 0.7252(8) 1.4014(4) 0.00838(15) 0.066(2) Uani 1 1 d . . .
H53 H 0.7823 1.4539 -0.0007 0.079 Uiso 1 1 calc R . .
C54 C 0.7797(6) 1.3346(3) 0.03629(13) 0.0449(13) Uani 1 1 d . . .
H54 H 0.8738 1.3432 0.0459 0.054 Uiso 1 1 calc R . .
C55 C -0.104(2) 0.6493(14) 0.0277(5) 0.112(7) Uani 0.50 1 d P A 1
H55A H -0.1352 0.7085 0.0416 0.167 Uiso 0.50 1 calc PR A 1
H55B H -0.1856 0.6115 0.0175 0.167 Uiso 0.50 1 calc PR A 1
H55C H -0.0476 0.6714 0.0067 0.167 Uiso 0.50 1 calc PR A 1
O1 O -0.0268(13) 0.5910(15) 0.0509(5) 0.177(7) Uani 0.50 1 d P A 1
H1A H -0.0385 0.5303 0.0445 0.265 Uiso 0.50 1 calc PR A 1
OW1 O -0.093(3) 0.605(3) -0.0081(12) 0.194(16) Uani 0.25 1 d P B 2

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 0.01781(8) 0.01658(8) 0.02147(8) -0.00142(6) 0.00327(6) 0.00037(6)
B1 0.024(2) 0.028(2) 0.019(2) -0.0021(19) -0.0033(18) 0.0028(19)
N1 0.0205(17) 0.0196(16) 0.0251(18) -0.0041(14) -0.0024(14) -0.0003(13)
N2 0.0270(18) 0.0215(17) 0.032(2) 0.0045(15) 0.0109(16) 0.0064(14)
N3 0.0187(16) 0.0204(16) 0.0220(17) 0.0003(14) 0.0033(13) 0.0019(13)
N4 0.0230(17) 0.0201(17) 0.037(2) -0.0047(15) 0.0036(15) -0.0038(13)
N5 0.033(2) 0.064(3) 0.094(4) -0.018(3) 0.008(2) -0.012(2)
C1 0.030(2) 0.031(2) 0.024(2) -0.0050(19) 0.0016(18) 0.0010(18)
C2 0.048(3) 0.041(3) 0.021(2) 0.002(2) -0.002(2) 0.002(2)
C3 0.053(3) 0.036(3) 0.033(3) 0.002(2) -0.012(2) 0.010(2)
C4 0.036(2) 0.027(2) 0.040(3) -0.008(2) -0.011(2) 0.0112(19)
C5 0.023(2) 0.0196(19) 0.031(2) -0.0086(18) -0.0045(17) -0.0014(16)
C6 0.0172(19) 0.0189(19) 0.035(2) -0.0103(18) 0.0012(17) -0.0014(15)
C7 0.025(2) 0.030(2) 0.050(3) -0.015(2) -0.002(2) 0.0007(18)
C8 0.022(2) 0.039(3) 0.064(3) -0.025(3) 0.013(2) -0.003(2)
C9 0.031(3) 0.042(3) 0.051(3) -0.011(2) 0.018(2) -0.007(2)
C10 0.032(2) 0.034(3) 0.040(3) -0.005(2) 0.019(2) -0.002(2)
C11 0.023(2) 0.022(2) 0.033(2) -0.0076(18) 0.0027(18) -0.0065(17)
C12 0.039(3) 0.024(2) 0.040(3) 0.011(2) 0.020(2) 0.0076(19)
C13 0.055(3) 0.034(3) 0.051(3) 0.019(2) 0.029(3) 0.018(2)
C14 0.074(4) 0.054(3) 0.033(3) 0.018(3) 0.012(3) 0.031(3)
C15 0.061(3) 0.043(3) 0.029(3) 0.004(2) -0.002(2) 0.023(3)
C16 0.032(2) 0.031(2) 0.021(2) 0.0014(18) 0.0055(17) 0.0108(19)
C17 0.025(2) 0.028(2) 0.025(2) -0.0032(18) -0.0013(17) 0.0054(17)
C18 0.035(2) 0.039(3) 0.026(2) -0.010(2) -0.0070(19) 0.008(2)
C19 0.027(2) 0.036(3) 0.042(3) -0.019(2) -0.005(2) 0.0005(19)
C20 0.033(2) 0.022(2) 0.039(3) -0.0070(19) 0.005(2) -0.0030(18)
C21 0.026(2) 0.0198(19) 0.025(2) -0.0024(17) 0.0051(17) -0.0004(16)
C22 0.0161(18) 0.024(2) 0.0196(19) 0.0002(16) 0.0065(15) 0.0029(15)
C23 0.024(2) 0.020(2) 0.035(2) -0.0006(18) -0.0024(17) -0.0037(17)
C24 0.028(2) 0.043(3) 0.053(3) -0.006(2) 0.008(2) 0.003(2)
C25 0.030(2) 0.042(3) 0.047(3) 0.000(2) 0.005(2) 0.006(2)
C26 0.029(2) 0.033(2) 0.029(2) 0.0013(19) 0.0037(18) 0.0093(19)
C27 0.0192(19) 0.0192(19) 0.0198(19) -0.0019(16) -0.0013(15) 0.0020(15)
C28 0.0137(16) 0.0108(16) 0.0184(18) -0.0078(14) -0.0001(14) 0.0012(13)
C29 0.040(2) 0.027(2) 0.051(3) -0.018(2) -0.006(2) 0.0000(19)
C30 0.046(3) 0.037(3) 0.086(4) -0.016(3) -0.006(3) -0.021(2)
C31 0.0193(19) 0.027(2) 0.024(2) -0.0023(18) 0.0007(16) 0.0048(16)
C32 0.037(2) 0.032(2) 0.028(2) -0.0011(19) 0.0071(19) -0.006(2)
C33 0.036(3) 0.040(3) 0.043(3) -0.013(2) 0.005(2) -0.006(2)
C34 0.033(3) 0.034(3) 0.057(3) -0.007(2) 0.011(2) -0.011(2)
C35 0.028(2) 0.037(3) 0.049(3) 0.010(2) 0.010(2) -0.002(2)
C36 0.026(2) 0.034(2) 0.032(2) 0.000(2) 0.0023(18) 0.0053(19)
C37 0.028(2) 0.029(2) 0.021(2) -0.0008(18) -0.0019(17) 0.0078(18)
C38 0.031(2) 0.044(3) 0.039(3) 0.001(2) 0.003(2) 0.007(2)
C39 0.046(3) 0.063(4) 0.043(3) 0.007(3) 0.021(3) 0.026(3)
C40 0.058(3) 0.054(3) 0.023(2) -0.003(2) 0.003(2) 0.029(3)
C41 0.047(3) 0.057(3) 0.028(2) -0.012(2) -0.012(2) 0.023(3)
C42 0.035(2) 0.039(3) 0.025(2) -0.010(2) -0.0020(19) 0.009(2)
C43 0.027(2) 0.0198(19) 0.025(2) -0.0087(18) 0.0008(17) -0.0024(17)
C44 0.030(2) 0.031(2) 0.031(2) -0.0091(19) -0.0029(19) 0.0059(18)
C45 0.030(3) 0.037(3) 0.059(3) -0.011(2) -0.013(2) 0.005(2)
C46 0.024(2) 0.046(3) 0.085(4) -0.019(3) 0.006(3) 0.001(2)
C47 0.031(3) 0.050(3) 0.065(4) -0.015(3) 0.023(3) -0.002(2)
C48 0.035(2) 0.031(2) 0.034(2) -0.009(2) 0.0096(19) -0.003(2)
C49 0.044(3) 0.027(2) 0.018(2) -0.0079(18) 0.0001(19) 0.012(2)
C50 0.053(3) 0.046(3) 0.036(3) -0.016(2) -0.015(2) 0.027(3)
C51 0.102(5) 0.074(5) 0.032(3) -0.021(3) -0.033(3) 0.058(4)
C52 0.157(8) 0.059(4) 0.027(3) -0.007(3) -0.014(4) 0.072(5)
C53 0.131(6) 0.032(3) 0.035(3) 0.005(2) 0.020(4) 0.021(4)
C54 0.081(4) 0.025(2) 0.030(2) -0.001(2) 0.009(2) 0.010(3)
C55 0.147(18) 0.114(15) 0.072(11) 0.018(11) -0.011(11) -0.080(14)
O1 0.068(9) 0.28(2) 0.184(16) 0.031(16) 0.008(9) -0.009(11)
OW1 0.15(3) 0.19(3) 0.24(4) -0.03(3) 0.06(3) -0.10(3)

_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ir1 C22 2.005(4) . ?
Ir1 C11 2.015(4) . ?
Ir1 N2 2.050(3) . ?
Ir1 N1 2.051(3) . ?
Ir1 N4 2.137(3) . ?
Ir1 N3 2.168(3) . ?
B1 C31 1.629(6) . ?
B1 C49 1.636(6) . ?
B1 C43 1.641(6) . ?
B1 C37 1.655(6) . ?
N1 C1 1.345(5) . ?
N1 C5 1.367(5) . ?
N2 C12 1.348(5) . ?
N2 C16 1.369(5) . ?
N3 C23 1.336(5) . ?
N3 C27 1.339(5) . ?
N4 N5 1.333(5) . ?
N4 C28 1.360(5) . ?
N5 C30 1.446(7) . ?
N5 H5 0.8800 . ?
C1 C2 1.385(6) . ?
C1 H1 0.9500 . ?
C2 C3 1.388(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.370(6) . ?
C3 H3 0.9500 . ?
C4 C5 1.389(6) . ?
C4 H4 0.9500 . ?
C5 C6 1.463(6) . ?
C6 C7 1.399(5) . ?
C6 C11 1.413(6) . ?
C7 C8 1.377(7) . ?
C7 H7 0.9500 . ?
C8 C9 1.374(7) . ?
C8 H8 0.9500 . ?
C9 C10 1.395(6) . ?
C9 H9 0.9500 . ?
C10 C11 1.408(6) . ?
C10 H10 0.9500 . ?
C12 C13 1.376(6) . ?
C12 H12 0.9500 . ?
C13 C14 1.367(8) . ?
C13 H13 0.9500 . ?
C14 C15 1.374(7) . ?
C14 H14 0.9500 . ?
C15 C16 1.391(6) . ?
C15 H15 0.9500 . ?
C16 C17 1.464(6) . ?
C17 C18 1.397(6) . ?
C17 C22 1.405(5) . ?
C18 C19 1.375(6) . ?
C18 H18 0.9500 . ?
C19 C20 1.395(6) . ?
C19 H19 0.9500 . ?
C20 C21 1.392(5) . ?
C20 H20 0.9500 . ?
C21 C22 1.404(5) . ?
C21 H21 0.9500 . ?
C23 C24 1.350(6) . ?
C23 H23 0.9500 . ?
C24 C25 1.348(7) . ?
C24 H24 0.9500 . ?
C25 C26 1.353(6) . ?
C25 H25 0.9500 . ?
C26 C27 1.384(5) . ?
C26 H26 0.9500 . ?
C27 C28 1.405(5) . ?
C28 C29 1.363(5) . ?
C29 C30 1.390(7) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
C31 C36 1.405(6) . ?
C31 C32 1.412(6) . ?
C32 C33 1.391(6) . ?
C32 H32 0.9500 . ?
C33 C34 1.378(7) . ?
C33 H33 0.9500 . ?
C34 C35 1.374(7) . ?
C34 H34 0.9500 . ?
C35 C36 1.389(6) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 C42 1.399(6) . ?
C37 C38 1.402(6) . ?
C38 C39 1.401(7) . ?
C38 H38 0.9500 . ?
C39 C40 1.388(8) . ?
C39 H39 0.9500 . ?
C40 C41 1.366(7) . ?
C40 H40 0.9500 . ?
C41 C42 1.388(6) . ?
C41 H41 0.9500 . ?
C42 H42 0.9500 . ?
C43 C48 1.400(6) . ?
C43 C44 1.401(6) . ?
C44 C45 1.395(6) . ?
C44 H44 0.9500 . ?
C45 C46 1.373(7) . ?
C45 H45 0.9500 . ?
C46 C47 1.375(8) . ?
C46 H46 0.9500 . ?
C47 C48 1.400(6) . ?
C47 H47 0.9500 . ?
C48 H48 0.9500 . ?
C49 C54 1.398(6) . ?
C49 C50 1.401(6) . ?
C50 C51 1.392(7) . ?
C50 H50 0.9500 . ?
C51 C52 1.364(10) . ?
C51 H51 0.9500 . ?
C52 C53 1.377(10) . ?
C52 H52 0.9500 . ?
C53 C54 1.403(7) . ?
C53 H53 0.9500 . ?
C54 H54 0.9500 . ?
C55 O1 1.32(2) . ?
C55 H55A 0.9800 . ?
C55 H55B 0.9800 . ?
C55 H55C 0.9800 . ?
O1 H1A 0.8400 . ?

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
C22 Ir1 C11 86.89(15) . . ?
C22 Ir1 N2 80.47(15) . . ?
C11 Ir1 N2 93.86(15) . . ?
C22 Ir1 N1 94.57(14) . . ?
C11 Ir1 N1 79.99(15) . . ?
N2 Ir1 N1 172.35(12) . . ?
C22 Ir1 N4 171.40(14) . . ?
C11 Ir1 N4 101.38(14) . . ?
N2 Ir1 N4 96.46(14) . . ?
N1 Ir1 N4 89.26(13) . . ?
C22 Ir1 N3 96.73(13) . . ?
C11 Ir1 N3 175.93(14) . . ?
N2 Ir1 N3 88.60(12) . . ?
N1 Ir1 N3 97.81(12) . . ?
N4 Ir1 N3 75.09(12) . . ?
C31 B1 C49 110.6(3) . . ?
C31 B1 C43 103.1(3) . . ?
C49 B1 C43 113.7(3) . . ?
C31 B1 C37 113.3(3) . . ?
C49 B1 C37 103.6(3) . . ?
C43 B1 C37 112.8(3) . . ?
C1 N1 C5 119.2(4) . . ?
C1 N1 Ir1 124.4(3) . . ?
C5 N1 Ir1 116.4(3) . . ?
C12 N2 C16 119.6(4) . . ?
C12 N2 Ir1 125.0(3) . . ?
C16 N2 Ir1 115.4(3) . . ?
C23 N3 C27 116.4(3) . . ?
C23 N3 Ir1 127.3(3) . . ?
C27 N3 Ir1 116.4(2) . . ?
N5 N4 C28 106.4(3) . . ?
N5 N4 Ir1 138.7(3) . . ?
C28 N4 Ir1 114.8(2) . . ?
N4 N5 C30 110.0(4) . . ?
N4 N5 H5 125.0 . . ?
C30 N5 H5 125.0 . . ?
N1 C1 C2 122.4(4) . . ?
N1 C1 H1 118.8 . . ?
C2 C1 H1 118.8 . . ?
C1 C2 C3 118.4(4) . . ?
C1 C2 H2 120.8 . . ?
C3 C2 H2 120.8 . . ?
C4 C3 C2 119.4(4) . . ?
C4 C3 H3 120.3 . . ?
C2 C3 H3 120.3 . . ?
C3 C4 C5 120.4(4) . . ?
C3 C4 H4 119.8 . . ?
C5 C4 H4 119.8 . . ?
N1 C5 C4 120.1(4) . . ?
N1 C5 C6 113.3(4) . . ?
C4 C5 C6 126.6(4) . . ?
C7 C6 C11 121.1(4) . . ?
C7 C6 C5 123.4(4) . . ?
C11 C6 C5 115.5(3) . . ?
C8 C7 C6 120.0(4) . . ?
C8 C7 H7 120.0 . . ?
C6 C7 H7 120.0 . . ?
C9 C8 C7 119.9(4) . . ?
C9 C8 H8 120.0 . . ?
C7 C8 H8 120.0 . . ?
C8 C9 C10 121.4(5) . . ?
C8 C9 H9 119.3 . . ?
C10 C9 H9 119.3 . . ?
C9 C10 C11 120.0(5) . . ?
C9 C10 H10 120.0 . . ?
C11 C10 H10 120.0 . . ?
C10 C11 C6 117.6(4) . . ?
C10 C11 Ir1 127.9(3) . . ?
C6 C11 Ir1 114.4(3) . . ?
N2 C12 C13 121.6(5) . . ?
N2 C12 H12 119.2 . . ?
C13 C12 H12 119.2 . . ?
C14 C13 C12 119.6(5) . . ?
C14 C13 H13 120.2 . . ?
C12 C13 H13 120.2 . . ?
C13 C14 C15 119.5(5) . . ?
C13 C14 H14 120.2 . . ?
C15 C14 H14 120.2 . . ?
C14 C15 C16 120.1(5) . . ?
C14 C15 H15 120.0 . . ?
C16 C15 H15 120.0 . . ?
N2 C16 C15 119.6(4) . . ?
N2 C16 C17 114.1(3) . . ?
C15 C16 C17 126.2(4) . . ?
C18 C17 C22 122.0(4) . . ?
C18 C17 C16 122.9(4) . . ?
C22 C17 C16 115.1(4) . . ?
C19 C18 C17 120.1(4) . . ?
C19 C18 H18 120.0 . . ?
C17 C18 H18 120.0 . . ?
C18 C19 C20 119.4(4) . . ?
C18 C19 H19 120.3 . . ?
C20 C19 H19 120.3 . . ?
C21 C20 C19 120.6(4) . . ?
C21 C20 H20 119.7 . . ?
C19 C20 H20 119.7 . . ?
C20 C21 C22 121.2(4) . . ?
C20 C21 H21 119.4 . . ?
C22 C21 H21 119.4 . . ?
C21 C22 C17 116.8(4) . . ?
C21 C22 Ir1 128.3(3) . . ?
C17 C22 Ir1 114.9(3) . . ?
N3 C23 C24 122.9(4) . . ?
N3 C23 H23 118.5 . . ?
C24 C23 H23 118.5 . . ?
C25 C24 C23 120.2(5) . . ?
C25 C24 H24 119.9 . . ?
C23 C24 H24 119.9 . . ?
C24 C25 C26 119.2(4) . . ?
C24 C25 H25 120.4 . . ?
C26 C25 H25 120.4 . . ?
C25 C26 C27 118.2(4) . . ?
C25 C26 H26 120.9 . . ?
C27 C26 H26 120.9 . . ?
N3 C27 C26 123.1(4) . . ?
N3 C27 C28 115.1(3) . . ?
C26 C27 C28 121.8(4) . . ?
N4 C28 C29 111.9(3) . . ?
N4 C28 C27 118.5(3) . . ?
C29 C28 C27 129.5(4) . . ?
C28 C29 C30 107.0(4) . . ?
C28 C29 H29 126.5 . . ?
C30 C29 H29 126.5 . . ?
C29 C30 N5 104.7(4) . . ?
C29 C30 H30 127.7 . . ?
N5 C30 H30 127.7 . . ?
C36 C31 C32 114.3(4) . . ?
C36 C31 B1 124.3(4) . . ?
C32 C31 B1 121.1(4) . . ?
C33 C32 C31 123.2(4) . . ?
C33 C32 H32 118.4 . . ?
C31 C32 H32 118.4 . . ?
C34 C33 C32 119.9(4) . . ?
C34 C33 H33 120.0 . . ?
C32 C33 H33 120.0 . . ?
C35 C34 C33 119.2(4) . . ?
C35 C34 H34 120.4 . . ?
C33 C34 H34 120.4 . . ?
C34 C35 C36 120.6(4) . . ?
C34 C35 H35 119.7 . . ?
C36 C35 H35 119.7 . . ?
C35 C36 C31 122.8(4) . . ?
C35 C36 H36 118.6 . . ?
C31 C36 H36 118.6 . . ?
C42 C37 C38 115.1(4) . . ?
C42 C37 B1 122.5(4) . . ?
C38 C37 B1 121.8(4) . . ?
C39 C38 C37 122.3(5) . . ?
C39 C38 H38 118.9 . . ?
C37 C38 H38 118.9 . . ?
C40 C39 C38 119.6(5) . . ?
C40 C39 H39 120.2 . . ?
C38 C39 H39 120.2 . . ?
C41 C40 C39 119.8(5) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C40 C41 C42 119.7(5) . . ?
C40 C41 H41 120.1 . . ?
C42 C41 H41 120.1 . . ?
C41 C42 C37 123.4(5) . . ?
C41 C42 H42 118.3 . . ?
C37 C42 H42 118.3 . . ?
C48 C43 C44 114.5(4) . . ?
C48 C43 B1 122.6(4) . . ?
C44 C43 B1 122.4(4) . . ?
C45 C44 C43 123.5(4) . . ?
C45 C44 H44 118.2 . . ?
C43 C44 H44 118.2 . . ?
C46 C45 C44 119.6(5) . . ?
C46 C45 H45 120.2 . . ?
C44 C45 H45 120.2 . . ?
C45 C46 C47 119.4(5) . . ?
C45 C46 H46 120.3 . . ?
C47 C46 H46 120.3 . . ?
C46 C47 C48 120.4(5) . . ?
C46 C47 H47 119.8 . . ?
C48 C47 H47 119.8 . . ?
C47 C48 C43 122.5(5) . . ?
C47 C48 H48 118.7 . . ?
C43 C48 H48 118.7 . . ?
C54 C49 C50 115.3(4) . . ?
C54 C49 B1 123.5(4) . . ?
C50 C49 B1 121.0(4) . . ?
C51 C50 C49 122.7(6) . . ?
C51 C50 H50 118.6 . . ?
C49 C50 H50 118.6 . . ?
C52 C51 C50 120.1(6) . . ?
C52 C51 H51 119.9 . . ?
C50 C51 H51 119.9 . . ?
C51 C52 C53 119.7(5) . . ?
C51 C52 H52 120.1 . . ?
C53 C52 H52 120.1 . . ?
C52 C53 C54 119.9(6) . . ?
C52 C53 H53 120.1 . . ?
C54 C53 H53 120.1 . . ?
C49 C54 C53 122.2(6) . . ?
C49 C54 H54 118.9 . . ?
C53 C54 H54 118.9 . . ?
O1 C55 H55A 109.5 . . ?
O1 C55 H55B 109.5 . . ?
H55A C55 H55B 109.5 . . ?
O1 C55 H55C 109.5 . . ?
H55A C55 H55C 109.5 . . ?
H55B C55 H55C 109.5 . . ?
C55 O1 H1A 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C22 Ir1 N1 C1 98.0(3) . . . . ?
C11 Ir1 N1 C1 -176.0(3) . . . . ?
N2 Ir1 N1 C1 147.2(9) . . . . ?
N4 Ir1 N1 C1 -74.3(3) . . . . ?
N3 Ir1 N1 C1 0.5(3) . . . . ?
C22 Ir1 N1 C5 -81.4(3) . . . . ?
C11 Ir1 N1 C5 4.6(3) . . . . ?
N2 Ir1 N1 C5 -32.2(11) . . . . ?
N4 Ir1 N1 C5 106.3(3) . . . . ?
N3 Ir1 N1 C5 -178.9(3) . . . . ?
C22 Ir1 N2 C12 176.4(3) . . . . ?
C11 Ir1 N2 C12 90.2(3) . . . . ?
N1 Ir1 N2 C12 126.5(9) . . . . ?
N4 Ir1 N2 C12 -11.7(3) . . . . ?
N3 Ir1 N2 C12 -86.5(3) . . . . ?
C22 Ir1 N2 C16 -1.0(3) . . . . ?
C11 Ir1 N2 C16 -87.2(3) . . . . ?
N1 Ir1 N2 C16 -50.9(11) . . . . ?
N4 Ir1 N2 C16 170.9(3) . . . . ?
N3 Ir1 N2 C16 96.0(3) . . . . ?
C22 Ir1 N3 C23 0.5(3) . . . . ?
C11 Ir1 N3 C23 153.1(19) . . . . ?
N2 Ir1 N3 C23 -79.7(3) . . . . ?
N1 Ir1 N3 C23 96.1(3) . . . . ?
N4 Ir1 N3 C23 -176.8(4) . . . . ?
C22 Ir1 N3 C27 179.3(3) . . . . ?
C11 Ir1 N3 C27 -28(2) . . . . ?
N2 Ir1 N3 C27 99.1(3) . . . . ?
N1 Ir1 N3 C27 -85.1(3) . . . . ?
N4 Ir1 N3 C27 2.0(3) . . . . ?
C22 Ir1 N4 N5 158.7(9) . . . . ?
C11 Ir1 N4 N5 -5.1(5) . . . . ?
N2 Ir1 N4 N5 90.2(5) . . . . ?
N1 Ir1 N4 N5 -84.8(5) . . . . ?
N3 Ir1 N4 N5 177.0(5) . . . . ?
C22 Ir1 N4 C28 -20.2(11) . . . . ?
C11 Ir1 N4 C28 176.0(3) . . . . ?
N2 Ir1 N4 C28 -88.7(3) . . . . ?
N1 Ir1 N4 C28 96.4(3) . . . . ?
N3 Ir1 N4 C28 -1.9(3) . . . . ?
C28 N4 N5 C30 0.7(6) . . . . ?
Ir1 N4 N5 C30 -178.2(4) . . . . ?
C5 N1 C1 C2 1.1(6) . . . . ?
Ir1 N1 C1 C2 -178.3(3) . . . . ?
N1 C1 C2 C3 0.2(7) . . . . ?
C1 C2 C3 C4 -0.7(7) . . . . ?
C2 C3 C4 C5 -0.1(7) . . . . ?
C1 N1 C5 C4 -1.9(6) . . . . ?
Ir1 N1 C5 C4 177.5(3) . . . . ?
C1 N1 C5 C6 177.8(3) . . . . ?
Ir1 N1 C5 C6 -2.8(4) . . . . ?
C3 C4 C5 N1 1.4(6) . . . . ?
C3 C4 C5 C6 -178.3(4) . . . . ?
N1 C5 C6 C7 179.4(4) . . . . ?
C4 C5 C6 C7 -0.9(6) . . . . ?
N1 C5 C6 C11 -1.9(5) . . . . ?
C4 C5 C6 C11 177.7(4) . . . . ?
C11 C6 C7 C8 -1.6(6) . . . . ?
C5 C6 C7 C8 177.0(4) . . . . ?
C6 C7 C8 C9 -0.5(7) . . . . ?
C7 C8 C9 C10 2.3(7) . . . . ?
C8 C9 C10 C11 -2.1(7) . . . . ?
C9 C10 C11 C6 0.0(6) . . . . ?
C9 C10 C11 Ir1 177.0(3) . . . . ?
C7 C6 C11 C10 1.8(6) . . . . ?
C5 C6 C11 C10 -176.9(4) . . . . ?
C7 C6 C11 Ir1 -175.6(3) . . . . ?
C5 C6 C11 Ir1 5.8(4) . . . . ?
C22 Ir1 C11 C10 -87.3(4) . . . . ?
N2 Ir1 C11 C10 -7.1(4) . . . . ?
N1 Ir1 C11 C10 177.5(4) . . . . ?
N4 Ir1 C11 C10 90.3(4) . . . . ?
N3 Ir1 C11 C10 120(2) . . . . ?
C22 Ir1 C11 C6 89.7(3) . . . . ?
N2 Ir1 C11 C6 169.9(3) . . . . ?
N1 Ir1 C11 C6 -5.5(3) . . . . ?
N4 Ir1 C11 C6 -92.7(3) . . . . ?
N3 Ir1 C11 C6 -63(2) . . . . ?
C16 N2 C12 C13 -0.1(6) . . . . ?
Ir1 N2 C12 C13 -177.4(3) . . . . ?
N2 C12 C13 C14 -0.6(7) . . . . ?
C12 C13 C14 C15 0.5(8) . . . . ?
C13 C14 C15 C16 0.2(8) . . . . ?
C12 N2 C16 C15 0.8(6) . . . . ?
Ir1 N2 C16 C15 178.4(3) . . . . ?
C12 N2 C16 C17 -177.5(3) . . . . ?
Ir1 N2 C16 C17 0.1(4) . . . . ?
C14 C15 C16 N2 -0.8(7) . . . . ?
C14 C15 C16 C17 177.3(4) . . . . ?
N2 C16 C17 C18 -177.9(4) . . . . ?
C15 C16 C17 C18 3.9(7) . . . . ?
N2 C16 C17 C22 1.5(5) . . . . ?
C15 C16 C17 C22 -176.7(4) . . . . ?
C22 C17 C18 C19 -0.1(7) . . . . ?
C16 C17 C18 C19 179.2(4) . . . . ?
C17 C18 C19 C20 1.0(7) . . . . ?
C18 C19 C20 C21 -0.4(7) . . . . ?
C19 C20 C21 C22 -1.2(6) . . . . ?
C20 C21 C22 C17 2.1(6) . . . . ?
C20 C21 C22 Ir1 -176.2(3) . . . . ?
C18 C17 C22 C21 -1.4(6) . . . . ?
C16 C17 C22 C21 179.2(3) . . . . ?
C18 C17 C22 Ir1 177.1(3) . . . . ?
C16 C17 C22 Ir1 -2.3(4) . . . . ?
C11 Ir1 C22 C21 -85.5(4) . . . . ?
N2 Ir1 C22 C21 -179.9(4) . . . . ?
N1 Ir1 C22 C21 -5.8(4) . . . . ?
N4 Ir1 C22 C21 110.4(9) . . . . ?
N3 Ir1 C22 C21 92.7(3) . . . . ?
C11 Ir1 C22 C17 96.3(3) . . . . ?
N2 Ir1 C22 C17 1.8(3) . . . . ?
N1 Ir1 C22 C17 176.0(3) . . . . ?
N4 Ir1 C22 C17 -67.9(10) . . . . ?
N3 Ir1 C22 C17 -85.6(3) . . . . ?
C27 N3 C23 C24 2.2(6) . . . . ?
Ir1 N3 C23 C24 -179.0(3) . . . . ?
N3 C23 C24 C25 0.0(7) . . . . ?
C23 C24 C25 C26 -2.0(8) . . . . ?
C24 C25 C26 C27 1.5(7) . . . . ?
C23 N3 C27 C26 -2.6(6) . . . . ?
Ir1 N3 C27 C26 178.4(3) . . . . ?
C23 N3 C27 C28 177.2(3) . . . . ?
Ir1 N3 C27 C28 -1.8(4) . . . . ?
C25 C26 C27 N3 0.8(6) . . . . ?
C25 C26 C27 C28 -178.9(4) . . . . ?
N5 N4 C28 C29 -0.6(5) . . . . ?
Ir1 N4 C28 C29 178.6(3) . . . . ?
N5 N4 C28 C27 -177.5(4) . . . . ?
Ir1 N4 C28 C27 1.7(4) . . . . ?
N3 C27 C28 N4 0.1(5) . . . . ?
C26 C27 C28 N4 179.9(4) . . . . ?
N3 C27 C28 C29 -176.2(4) . . . . ?
C26 C27 C28 C29 3.6(7) . . . . ?
N4 C28 C29 C30 0.3(6) . . . . ?
C27 C28 C29 C30 176.8(4) . . . . ?
C28 C29 C30 N5 0.2(6) . . . . ?
N4 N5 C30 C29 -0.6(6) . . . . ?
C49 B1 C31 C36 -145.0(4) . . . . ?
C43 B1 C31 C36 93.1(4) . . . . ?
C37 B1 C31 C36 -29.1(5) . . . . ?
C49 B1 C31 C32 41.8(5) . . . . ?
C43 B1 C31 C32 -80.1(4) . . . . ?
C37 B1 C31 C32 157.7(4) . . . . ?
C36 C31 C32 C33 0.4(6) . . . . ?
B1 C31 C32 C33 174.2(4) . . . . ?
C31 C32 C33 C34 -0.8(7) . . . . ?
C32 C33 C34 C35 1.2(7) . . . . ?
C33 C34 C35 C36 -1.3(7) . . . . ?
C34 C35 C36 C31 0.9(7) . . . . ?
C32 C31 C36 C35 -0.4(6) . . . . ?
B1 C31 C36 C35 -174.0(4) . . . . ?
C31 B1 C37 C42 148.2(4) . . . . ?
C49 B1 C37 C42 -91.8(5) . . . . ?
C43 B1 C37 C42 31.6(5) . . . . ?
C31 B1 C37 C38 -40.9(5) . . . . ?
C49 B1 C37 C38 79.0(5) . . . . ?
C43 B1 C37 C38 -157.6(4) . . . . ?
C42 C37 C38 C39 -0.7(7) . . . . ?
B1 C37 C38 C39 -172.2(4) . . . . ?
C37 C38 C39 C40 1.6(8) . . . . ?
C38 C39 C40 C41 -1.1(8) . . . . ?
C39 C40 C41 C42 -0.1(7) . . . . ?
C40 C41 C42 C37 1.0(7) . . . . ?
C38 C37 C42 C41 -0.5(7) . . . . ?
B1 C37 C42 C41 170.9(4) . . . . ?
C31 B1 C43 C48 87.8(4) . . . . ?
C49 B1 C43 C48 -32.0(5) . . . . ?
C37 B1 C43 C48 -149.6(4) . . . . ?
C31 B1 C43 C44 -84.2(4) . . . . ?
C49 B1 C43 C44 156.0(4) . . . . ?
C37 B1 C43 C44 38.4(5) . . . . ?
C48 C43 C44 C45 1.7(6) . . . . ?
B1 C43 C44 C45 174.4(4) . . . . ?
C43 C44 C45 C46 -0.7(7) . . . . ?
C44 C45 C46 C47 -0.1(7) . . . . ?
C45 C46 C47 C48 -0.4(8) . . . . ?
C46 C47 C48 C43 1.6(7) . . . . ?
C44 C43 C48 C47 -2.2(6) . . . . ?
B1 C43 C48 C47 -174.8(4) . . . . ?
C31 B1 C49 C54 -148.4(4) . . . . ?
C43 B1 C49 C54 -33.0(5) . . . . ?
C37 B1 C49 C54 89.8(5) . . . . ?
C31 B1 C49 C50 37.0(5) . . . . ?
C43 B1 C49 C50 152.4(4) . . . . ?
C37 B1 C49 C50 -84.8(4) . . . . ?
C54 C49 C50 C51 0.6(6) . . . . ?
B1 C49 C50 C51 175.6(4) . . . . ?
C49 C50 C51 C52 0.8(8) . . . . ?
C50 C51 C52 C53 -1.7(8) . . . . ?
C51 C52 C53 C54 1.1(8) . . . . ?
C50 C49 C54 C53 -1.1(6) . . . . ?
B1 C49 C54 C53 -176.1(4) . . . . ?
C52 C53 C54 C49 0.4(8) . . . . ?

_diffrn_measured_fraction_theta_max 0.985
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.985
_refine_diff_density_max         1.342
_refine_diff_density_min         -0.625
_refine_diff_density_rms         0.098
_database_code_depnum_ccdc_archive 'CCDC 963326'
#######################################################################
#
#                 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
#  on your local computer system.
# 
#  For further information on the CCDC, data deposition and
#  data retrieval see:
#                         www.ccdc.cam.ac.uk
#
#  Bona fide researchers may freely download Mercury and enCIFer
#  from this site to visualise CIF-encoded structures and 
#  to carry out CIF format checking respectively.
#
data_test

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C60 H42 B F12 Ir N6'
_chemical_formula_weight         1278.01

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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ir Ir -1.4442 7.9887 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

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

_cell_length_a                   12.880(3)
_cell_length_b                   13.731(3)
_cell_length_c                   17.199(3)
_cell_angle_alpha                77.20(3)
_cell_angle_beta                 85.04(3)
_cell_angle_gamma                63.44(3)
_cell_volume                     2652.8(9)
_cell_formula_units_Z            2
_cell_measurement_temperature    153(2)
_cell_measurement_reflns_used    10619
_cell_measurement_theta_min      2.1304
_cell_measurement_theta_max      31.5074

_exptl_crystal_description       Chip
_exptl_crystal_colour            Yellow
_exptl_crystal_size_max          0.44
_exptl_crystal_size_mid          0.42
_exptl_crystal_size_min          0.37
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.600
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1268
_exptl_absorpt_coefficient_mu    2.605
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3935
_exptl_absorpt_correction_T_max  0.4498
_exptl_absorpt_process_details   ?

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      153(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       
;
Saturn724+ (4x4 bin mode)
;
_diffrn_detector_area_resol_mean 28.5714
_diffrn_measurement_method       dtprofit.ref
_diffrn_reflns_number            26811
_diffrn_reflns_av_R_equivalents  0.0292
_diffrn_reflns_av_sigmaI/netI    0.0364
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       15
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_theta_min         2.13
_diffrn_reflns_theta_max         26.00
_reflns_number_total             10354
_reflns_number_gt                10095
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_cell_refinement       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        'CrystalClear (Rigaku Inc., 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'

_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^ > 2sigma(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^)+(0.0785P)^2^+14.3000P] 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         10354
_refine_ls_number_parameters     722
_refine_ls_number_restraints     168
_refine_ls_R_factor_all          0.0544
_refine_ls_R_factor_gt           0.0532
_refine_ls_wR_factor_ref         0.1437
_refine_ls_wR_factor_gt          0.1426
_refine_ls_goodness_of_fit_ref   1.104
_refine_ls_restrained_S_all      1.208
_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
Ir1 Ir 0.557659(19) -1.08385(2) 0.806909(13) 0.02288(10) Uani 1 1 d . . .
N1 N 0.5219(5) -1.1832(4) 0.9021(3) 0.0223(11) Uani 1 1 d . . .
N2 N 0.6873(5) -1.0634(5) 0.8648(3) 0.0298(13) Uani 1 1 d . . .
N3 N 0.4200(6) -0.9448(6) 0.8250(4) 0.0375(14) Uani 1 1 d . . .
N4 N 0.7173(5) -1.2208(5) 0.7890(3) 0.0280(12) Uani 1 1 d . . .
N5 N 0.7523(6) -1.3067(7) 0.7552(4) 0.0466(17) Uani 1 1 d . . .
H5 H 0.7060 -1.3199 0.7289 0.056 Uiso 1 1 calc R . .
C1 C 0.5638(6) -1.2088(6) 0.9777(4) 0.0283(14) Uani 1 1 d . . .
H1 H 0.6181 -1.1837 0.9878 0.034 Uiso 1 1 calc R . .
C2 C 0.5301(7) -1.2699(6) 1.0399(4) 0.0362(16) Uani 1 1 d . . .
H2 H 0.5623 -1.2881 1.0917 0.043 Uiso 1 1 calc R . .
C3 C 0.4490(7) -1.3046(7) 1.0266(5) 0.0379(17) Uani 1 1 d . . .
H3 H 0.4226 -1.3443 1.0695 0.045 Uiso 1 1 calc R . .
C4 C 0.4065(7) -1.2806(6) 0.9497(5) 0.0349(16) Uani 1 1 d . . .
H4 H 0.3513 -1.3047 0.9395 0.042 Uiso 1 1 calc R . .
C5 C 0.4448(6) -1.2213(5) 0.8878(4) 0.0258(13) Uani 1 1 d . . .
C6 C 0.4107(5) -1.1925(5) 0.8036(4) 0.0256(13) Uani 1 1 d . . .
C7 C 0.3428(6) -1.2326(6) 0.7750(5) 0.0327(15) Uani 1 1 d . . .
H7 H 0.3159 -1.2799 0.8104 0.039 Uiso 1 1 calc R . .
C8 C 0.3146(7) -1.2031(6) 0.6945(5) 0.0370(17) Uani 1 1 d . . .
H8 H 0.2686 -1.2305 0.6743 0.044 Uiso 1 1 calc R . .
C9 C 0.3535(6) -1.1341(7) 0.6440(5) 0.0365(17) Uani 1 1 d . . .
H9 H 0.3337 -1.1135 0.5888 0.044 Uiso 1 1 calc R . .
C10 C 0.4218(6) -1.0936(6) 0.6725(4) 0.0318(15) Uani 1 1 d . . .
H10A H 0.4472 -1.0455 0.6367 0.038 Uiso 1 1 calc R . .
C11 C 0.4533(5) -1.1232(6) 0.7537(4) 0.0263(13) Uani 1 1 d . . .
C12 C 0.3400(6) -0.9306(6) 0.8879(4) 0.0284(14) Uani 1 1 d . . .
H12 H 0.3481 -0.9934 0.9283 0.034 Uiso 1 1 calc R . .
C13 C 0.2503(6) -0.8279(6) 0.8921(4) 0.0336(15) Uani 1 1 d . . .
H13 H 0.1981 -0.8210 0.9354 0.040 Uiso 1 1 calc R . .
C14 C 0.2353(7) -0.7349(6) 0.8341(5) 0.0389(17) Uani 1 1 d . . .
H14 H 0.1731 -0.6644 0.8372 0.047 Uiso 1 1 calc R . .
C15 C 0.3120(7) -0.7458(6) 0.7714(5) 0.0377(17) Uani 1 1 d . . .
H15 H 0.3016 -0.6825 0.7309 0.045 Uiso 1 1 calc R . .
C16 C 0.4040(6) -0.8482(6) 0.7670(4) 0.0285(14) Uani 1 1 d . . .
C17 C 0.4877(6) -0.8659(6) 0.7022(4) 0.0311(15) Uani 1 1 d . . .
C18 C 0.4897(7) -0.7837(7) 0.6392(5) 0.0393(17) Uani 1 1 d . . .
H18 H 0.4351 -0.7083 0.6366 0.047 Uiso 1 1 calc R . .
C19 C 0.5717(8) -0.8122(8) 0.5805(5) 0.047(2) Uani 1 1 d . . .
H19 H 0.5740 -0.7565 0.5373 0.056 Uiso 1 1 calc R . .
C20 C 0.6508(7) -0.9228(9) 0.5851(5) 0.047(2) Uani 1 1 d . . .
H20 H 0.7063 -0.9441 0.5445 0.056 Uiso 1 1 calc R . .
C21 C 0.6472(6) -1.0012(7) 0.6498(4) 0.0371(17) Uani 1 1 d . . .
H21 H 0.7015 -1.0769 0.6534 0.045 Uiso 1 1 calc R . .
C22 C 0.5683(5) -0.9733(5) 0.7083(3) 0.0185(11) Uani 1 1 d . . .
C23 C 0.6719(6) -0.9789(6) 0.8982(4) 0.0317(15) Uani 1 1 d . . .
H23 H 0.5958 -0.9213 0.9008 0.038 Uiso 1 1 calc R . .
C24 C 0.7639(8) -0.9737(7) 0.9289(4) 0.0388(18) Uani 1 1 d . . .
H24 H 0.7507 -0.9127 0.9523 0.047 Uiso 1 1 calc R . .
C25 C 0.8724(8) -1.0542(8) 0.9260(5) 0.046(2) Uani 1 1 d . . .
H25 H 0.9355 -1.0506 0.9480 0.056 Uiso 1 1 calc R . .
C26 C 0.8909(8) -1.1381(8) 0.8924(5) 0.0426(19) Uani 1 1 d . . .
H26 H 0.9671 -1.1951 0.8890 0.051 Uiso 1 1 calc R . .
C27 C 0.7966(6) -1.1408(6) 0.8627(4) 0.0294(15) Uani 1 1 d . . .
C28 C 0.8123(5) -1.2284(5) 0.8248(4) 0.0229(12) Uani 1 1 d . . .
C29 C 0.9095(7) -1.3219(8) 0.8119(5) 0.051(2) Uani 1 1 d . . .
H29 H 0.9864 -1.3461 0.8301 0.061 Uiso 1 1 calc R . .
C30 C 0.8717(7) -1.3753(7) 0.7658(5) 0.0429(19) Uani 1 1 d . . .
H30 H 0.9170 -1.4418 0.7469 0.052 Uiso 1 1 calc R . .
B1 B 0.3163(6) -0.4244(6) 0.3063(4) 0.0264(15) Uani 1 1 d . . .
C31 C 0.2454(6) -0.3001(6) 0.3276(4) 0.0268(13) Uani 1 1 d . . .
C32 C 0.1833(6) -0.2774(6) 0.3979(4) 0.0291(14) Uani 1 1 d . . .
H32 H 0.1859 -0.3380 0.4386 0.035 Uiso 1 1 calc R . .
C33 C 0.1179(6) -0.1693(6) 0.4102(4) 0.0320(15) Uani 1 1 d . . .
H33 H 0.0763 -0.1573 0.4582 0.038 Uiso 1 1 calc R . .
C34 C 0.1136(6) -0.0798(6) 0.3528(5) 0.0335(15) Uani 1 1 d . . .
C35 C 0.1796(7) -0.0993(6) 0.2841(4) 0.0358(16) Uani 1 1 d . . .
H35 H 0.1808 -0.0388 0.2452 0.043 Uiso 1 1 calc R . .
C36 C 0.2433(7) -0.2073(6) 0.2732(4) 0.0337(15) Uani 1 1 d . . .
H36 H 0.2880 -0.2188 0.2263 0.040 Uiso 1 1 calc R . .
C37 C 0.0390(10) 0.0355(8) 0.3631(7) 0.061(2) Uani 1 1 d U . .
C38 C 0.4548(6) -0.4599(5) 0.3138(4) 0.0269(13) Uani 1 1 d . . .
C39 C 0.5061(6) -0.4899(7) 0.3889(4) 0.0388(18) Uani 1 1 d . . .
H39 H 0.4582 -0.4860 0.4345 0.047 Uiso 1 1 calc R . .
C40 C 0.6251(6) -0.5255(8) 0.4004(5) 0.0432(19) Uani 1 1 d . . .
H40 H 0.6565 -0.5466 0.4528 0.052 Uiso 1 1 calc R . .
C41 C 0.6966(6) -0.5299(6) 0.3352(5) 0.0363(16) Uani 1 1 d . . .
C42 C 0.6479(7) -0.4974(6) 0.2592(5) 0.0363(16) Uani 1 1 d . . .
H42 H 0.6957 -0.4991 0.2138 0.044 Uiso 1 1 calc R . .
C43 C 0.5304(7) -0.4627(6) 0.2495(4) 0.0331(15) Uani 1 1 d . . .
H43 H 0.4993 -0.4396 0.1969 0.040 Uiso 1 1 calc R . .
C44 C 0.8223(9) -0.5705(10) 0.3463(8) 0.064(2) Uani 1 1 d U . .
C45 C 0.2772(6) -0.4217(6) 0.2167(4) 0.0285(14) Uani 1 1 d . . .
C46 C 0.3426(6) -0.5065(6) 0.1750(4) 0.0282(14) Uani 1 1 d . . .
H46 H 0.4156 -0.5625 0.1967 0.034 Uiso 1 1 calc R . .
C47 C 0.3055(6) -0.5123(6) 0.1034(4) 0.0326(15) Uani 1 1 d . . .
H47 H 0.3531 -0.5712 0.0772 0.039 Uiso 1 1 calc R . .
C48 C 0.1993(8) -0.4325(7) 0.0704(5) 0.0430(19) Uani 1 1 d . . .
C49 C 0.1312(8) -0.3468(8) 0.1091(6) 0.057(3) Uani 1 1 d . . .
H49 H 0.0582 -0.2914 0.0870 0.068 Uiso 1 1 calc R . .
C50 C 0.1703(8) -0.3424(7) 0.1808(5) 0.049(2) Uani 1 1 d . . .
H50 H 0.1225 -0.2831 0.2064 0.058 Uiso 1 1 calc R . .
C51 C 0.1569(9) -0.4396(9) -0.0048(6) 0.061(2) Uani 1 1 d U . .
C52 C 0.2825(6) -0.5172(6) 0.3658(4) 0.0274(14) Uani 1 1 d . . .
C53 C 0.1664(6) -0.4949(6) 0.3833(5) 0.0352(16) Uani 1 1 d . . .
H53 H 0.1072 -0.4236 0.3612 0.042 Uiso 1 1 calc R . .
C54 C 0.1339(6) -0.5719(7) 0.4314(5) 0.0367(16) Uani 1 1 d . . .
H54 H 0.0543 -0.5523 0.4426 0.044 Uiso 1 1 calc R . .
C55 C 0.2184(7) -0.6780(7) 0.4632(4) 0.0357(16) Uani 1 1 d . . .
C56 C 0.3337(7) -0.7046(6) 0.4439(4) 0.0343(16) Uani 1 1 d . . .
H56 H 0.3921 -0.7776 0.4634 0.041 Uiso 1 1 calc R . .
C57 C 0.3643(6) -0.6266(6) 0.3969(4) 0.0310(15) Uani 1 1 d . . .
H57 H 0.4439 -0.6476 0.3850 0.037 Uiso 1 1 calc R . .
C58 C 0.1849(14) -0.7586(13) 0.5140(10) 0.091(3) Uani 1 1 d U . .
F1 F -0.0634(6) 0.0528(6) 0.3908(5) 0.0875(19) Uani 1 1 d U . .
F2 F 0.0324(10) 0.1097(7) 0.3048(6) 0.126(3) Uani 1 1 d U . .
F3 F 0.0748(7) 0.0607(6) 0.4230(5) 0.095(2) Uani 1 1 d U . .
F4 F 0.8717(6) -0.5285(8) 0.2894(6) 0.111(2) Uani 1 1 d U . .
F5 F 0.8790(7) -0.6738(7) 0.3679(6) 0.103(2) Uani 1 1 d U . .
F6 F 0.8462(7) -0.5312(8) 0.4018(6) 0.106(2) Uani 1 1 d U . .
F7 F 0.1938(7) -0.5431(7) -0.0156(5) 0.098(2) Uani 1 1 d U . .
F8 F 0.0406(6) -0.4007(6) -0.0084(4) 0.0730(17) Uani 1 1 d U . .
F9 F 0.1767(7) -0.3746(8) -0.0693(4) 0.093(2) Uani 1 1 d U . .
F10 F 0.2195(11) -0.7836(10) 0.5895(7) 0.141(3) Uani 1 1 d U . .
F11 F 0.2443(10) -0.8601(9) 0.5077(7) 0.132(3) Uani 1 1 d U . .
F12 F 0.0818(9) -0.7372(9) 0.5219(7) 0.138(3) Uani 1 1 d U . .
N6 N -0.1122(11) 0.0238(14) 0.1051(8) 0.105(5) Uani 1 1 d . . .
C59 C -0.1190(9) -0.0216(12) 0.1674(7) 0.067(3) Uani 1 1 d . . .
C60 C -0.1290(8) -0.0800(9) 0.2460(6) 0.054(2) Uani 1 1 d . . .
H60A H -0.1655 -0.1280 0.2423 0.080 Uiso 1 1 calc R . .
H60B H -0.1767 -0.0261 0.2787 0.080 Uiso 1 1 calc R . .
H60C H -0.0516 -0.1255 0.2704 0.080 Uiso 1 1 calc R . .

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 0.01882(14) 0.03283(16) 0.01611(14) -0.00278(10) -0.00172(9) -0.01127(11)
N1 0.024(3) 0.024(3) 0.016(2) -0.001(2) -0.003(2) -0.010(2)
N2 0.032(3) 0.045(3) 0.019(3) -0.002(2) -0.002(2) -0.024(3)
N3 0.036(3) 0.052(4) 0.029(3) -0.007(3) -0.002(3) -0.024(3)
N4 0.020(3) 0.035(3) 0.023(3) -0.002(2) -0.001(2) -0.008(2)
N5 0.044(4) 0.064(5) 0.038(4) -0.011(3) -0.001(3) -0.029(4)
C1 0.025(3) 0.034(4) 0.023(3) -0.002(3) -0.005(3) -0.011(3)
C2 0.045(4) 0.039(4) 0.021(3) -0.002(3) -0.005(3) -0.017(3)
C3 0.042(4) 0.038(4) 0.029(4) 0.004(3) -0.002(3) -0.018(3)
C4 0.035(4) 0.037(4) 0.033(4) 0.001(3) -0.005(3) -0.020(3)
C5 0.022(3) 0.026(3) 0.024(3) -0.002(3) -0.004(2) -0.007(3)
C6 0.020(3) 0.025(3) 0.025(3) -0.003(3) -0.004(2) -0.004(2)
C7 0.028(3) 0.031(4) 0.040(4) -0.011(3) -0.007(3) -0.010(3)
C8 0.032(4) 0.038(4) 0.043(4) -0.015(3) -0.010(3) -0.012(3)
C9 0.032(4) 0.045(4) 0.028(4) -0.013(3) -0.009(3) -0.010(3)
C10 0.030(3) 0.039(4) 0.024(3) -0.005(3) -0.007(3) -0.012(3)
C11 0.017(3) 0.028(3) 0.024(3) -0.006(3) -0.002(2) -0.001(3)
C12 0.026(3) 0.036(4) 0.023(3) -0.006(3) 0.002(3) -0.014(3)
C13 0.033(4) 0.042(4) 0.029(4) -0.011(3) 0.002(3) -0.018(3)
C14 0.036(4) 0.031(4) 0.044(4) -0.010(3) -0.003(3) -0.008(3)
C15 0.047(4) 0.033(4) 0.036(4) -0.004(3) -0.001(3) -0.020(3)
C16 0.027(3) 0.034(4) 0.027(3) -0.002(3) -0.005(3) -0.017(3)
C17 0.032(4) 0.043(4) 0.025(3) -0.002(3) -0.006(3) -0.023(3)
C18 0.042(4) 0.043(4) 0.034(4) 0.002(3) -0.002(3) -0.023(4)
C19 0.048(5) 0.069(6) 0.027(4) 0.011(4) -0.003(3) -0.038(5)
C20 0.034(4) 0.080(6) 0.023(4) 0.002(4) 0.001(3) -0.029(4)
C21 0.030(4) 0.059(5) 0.019(3) -0.004(3) 0.001(3) -0.018(3)
C22 0.016(3) 0.031(3) 0.010(3) 0.001(2) -0.001(2) -0.014(2)
C23 0.030(3) 0.041(4) 0.021(3) -0.002(3) 0.003(3) -0.015(3)
C24 0.054(5) 0.052(5) 0.026(4) -0.006(3) -0.004(3) -0.038(4)
C25 0.045(5) 0.063(6) 0.037(4) -0.005(4) 0.000(4) -0.031(4)
C26 0.043(4) 0.067(6) 0.028(4) 0.002(4) -0.008(3) -0.037(4)
C27 0.023(3) 0.049(4) 0.017(3) 0.001(3) -0.005(2) -0.020(3)
C28 0.013(3) 0.031(3) 0.020(3) -0.003(2) -0.003(2) -0.006(2)
C29 0.028(4) 0.064(6) 0.046(5) -0.001(4) 0.001(3) -0.013(4)
C30 0.040(4) 0.043(4) 0.040(4) -0.019(4) 0.005(3) -0.009(4)
B1 0.022(3) 0.029(4) 0.023(4) -0.006(3) -0.006(3) -0.005(3)
C31 0.022(3) 0.029(3) 0.025(3) -0.004(3) -0.006(2) -0.007(3)
C32 0.030(3) 0.028(3) 0.029(3) -0.005(3) -0.002(3) -0.012(3)
C33 0.031(3) 0.035(4) 0.032(4) -0.013(3) 0.006(3) -0.014(3)
C34 0.032(4) 0.035(4) 0.035(4) -0.014(3) -0.003(3) -0.012(3)
C35 0.046(4) 0.026(4) 0.029(4) -0.004(3) -0.003(3) -0.011(3)
C36 0.040(4) 0.031(4) 0.026(3) -0.006(3) 0.004(3) -0.013(3)
C37 0.070(4) 0.046(4) 0.081(5) -0.031(4) 0.015(4) -0.032(4)
C38 0.025(3) 0.023(3) 0.029(3) -0.005(3) -0.001(3) -0.007(3)
C39 0.021(3) 0.061(5) 0.027(4) -0.015(3) 0.000(3) -0.009(3)
C40 0.024(4) 0.066(5) 0.031(4) -0.005(4) -0.008(3) -0.013(4)
C41 0.029(4) 0.030(4) 0.043(4) -0.002(3) 0.002(3) -0.010(3)
C42 0.037(4) 0.039(4) 0.036(4) -0.005(3) 0.010(3) -0.022(3)
C43 0.040(4) 0.040(4) 0.024(3) 0.002(3) -0.002(3) -0.024(3)
C44 0.038(4) 0.071(4) 0.091(5) -0.011(4) -0.001(4) -0.032(3)
C45 0.023(3) 0.029(3) 0.029(3) -0.006(3) -0.006(3) -0.007(3)
C46 0.027(3) 0.026(3) 0.025(3) -0.002(3) -0.001(3) -0.007(3)
C47 0.036(4) 0.027(3) 0.028(4) -0.008(3) -0.003(3) -0.007(3)
C48 0.046(5) 0.040(4) 0.036(4) -0.008(3) -0.011(3) -0.011(4)
C49 0.044(5) 0.047(5) 0.056(6) -0.017(4) -0.030(4) 0.009(4)
C50 0.041(4) 0.043(5) 0.046(5) -0.020(4) -0.017(4) 0.004(4)
C51 0.063(5) 0.054(5) 0.045(5) -0.010(4) -0.021(4) -0.003(5)
C52 0.025(3) 0.032(3) 0.024(3) -0.009(3) -0.008(3) -0.008(3)
C53 0.026(3) 0.035(4) 0.045(4) -0.011(3) -0.004(3) -0.012(3)
C54 0.024(3) 0.040(4) 0.046(4) -0.011(3) -0.003(3) -0.013(3)
C55 0.039(4) 0.040(4) 0.030(4) -0.009(3) -0.003(3) -0.019(3)
C56 0.034(4) 0.030(4) 0.029(4) 0.001(3) -0.006(3) -0.009(3)
C57 0.028(3) 0.035(4) 0.025(3) -0.003(3) -0.003(3) -0.010(3)
C58 0.112(5) 0.099(5) 0.109(6) -0.011(5) 0.007(5) -0.094(4)
F1 0.065(3) 0.067(3) 0.121(4) -0.031(3) 0.007(3) -0.017(3)
F2 0.158(5) 0.071(4) 0.103(4) -0.017(3) 0.042(4) -0.017(3)
F3 0.089(4) 0.082(4) 0.117(4) -0.060(3) -0.009(3) -0.021(3)
F4 0.056(3) 0.127(4) 0.118(4) 0.018(3) 0.011(3) -0.035(3)
F5 0.069(4) 0.082(3) 0.146(5) -0.006(3) -0.021(3) -0.025(3)
F6 0.072(4) 0.132(4) 0.128(4) -0.048(4) -0.012(3) -0.045(3)
F7 0.106(4) 0.093(4) 0.092(4) -0.042(3) -0.038(3) -0.022(3)
F8 0.071(3) 0.089(4) 0.065(3) -0.015(3) -0.025(3) -0.037(3)
F9 0.095(4) 0.132(4) 0.062(3) -0.015(3) -0.009(3) -0.060(4)
F10 0.158(5) 0.152(5) 0.130(5) -0.005(4) -0.004(4) -0.094(4)
F11 0.148(5) 0.106(4) 0.141(5) -0.007(4) 0.039(4) -0.069(4)
F12 0.113(4) 0.134(5) 0.160(5) 0.031(4) 0.012(4) -0.077(4)
N6 0.092(9) 0.186(14) 0.081(8) -0.035(9) 0.023(7) -0.100(10)
C59 0.047(6) 0.113(10) 0.064(7) -0.043(7) 0.015(5) -0.047(6)
C60 0.045(5) 0.066(6) 0.056(6) -0.026(5) -0.005(4) -0.022(5)

_geom_special_details            
; 
 All esds (except the esd in the dihedral angle between two l.s. planes) 
 are estimated using the full covariance matrix.  The cell esds are taken 
 into account individually in the estimation of esds in distances, angles 
 and torsion angles; correlations between esds in cell parameters are only 
 used when they are defined by crystal symmetry.  An approximate (isotropic) 
 treatment of cell esds is used for estimating esds involving l.s. planes. 
;

loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
Ir1 C11 2.004(7) . ?
Ir1 N3 2.007(7) . ?
Ir1 N1 2.048(5) . ?
Ir1 C22 2.051(6) . ?
Ir1 N4 2.132(6) . ?
Ir1 N2 2.165(6) . ?
N1 C1 1.362(8) . ?
N1 C5 1.373(9) . ?
N2 C27 1.335(9) . ?
N2 C23 1.336(10) . ?
N3 C12 1.410(9) . ?
N3 C16 1.415(10) . ?
N4 N5 1.310(10) . ?
N4 C28 1.369(8) . ?
N5 C30 1.401(11) . ?
N5 H5 0.8800 . ?
C1 C2 1.371(10) . ?
C1 H1 0.9500 . ?
C2 C3 1.380(11) . ?
C2 H2 0.9500 . ?
C3 C4 1.390(11) . ?
C3 H3 0.9500 . ?
C4 C5 1.387(10) . ?
C4 H4 0.9500 . ?
C5 C6 1.466(9) . ?
C6 C7 1.392(10) . ?
C6 C11 1.403(10) . ?
C7 C8 1.386(11) . ?
C7 H7 0.9500 . ?
C8 C9 1.375(12) . ?
C8 H8 0.9500 . ?
C9 C10 1.399(10) . ?
C9 H9 0.9500 . ?
C10 C11 1.406(9) . ?
C10 H10A 0.9500 . ?
C12 C13 1.380(10) . ?
C12 H12 0.9500 . ?
C13 C14 1.383(11) . ?
C13 H13 0.9500 . ?
C14 C15 1.385(11) . ?
C14 H14 0.9500 . ?
C15 C16 1.388(11) . ?
C15 H15 0.9500 . ?
C16 C17 1.464(10) . ?
C17 C22 1.358(10) . ?
C17 C18 1.388(10) . ?
C18 C19 1.382(12) . ?
C18 H18 0.9500 . ?
C19 C20 1.389(14) . ?
C19 H19 0.9500 . ?
C20 C21 1.380(11) . ?
C20 H20 0.9500 . ?
C21 C22 1.355(9) . ?
C21 H21 0.9500 . ?
C23 C24 1.374(10) . ?
C23 H23 0.9500 . ?
C24 C25 1.345(13) . ?
C24 H24 0.9500 . ?
C25 C26 1.321(13) . ?
C25 H25 0.9500 . ?
C26 C27 1.375(10) . ?
C26 H26 0.9500 . ?
C27 C28 1.422(10) . ?
C28 C29 1.381(11) . ?
C29 C30 1.429(13) . ?
C29 H29 0.9500 . ?
C30 H30 0.9500 . ?
B1 C38 1.634(10) . ?
B1 C52 1.644(11) . ?
B1 C31 1.645(10) . ?
B1 C45 1.650(10) . ?
C31 C36 1.395(10) . ?
C31 C32 1.406(10) . ?
C32 C33 1.396(10) . ?
C32 H32 0.9500 . ?
C33 C34 1.378(11) . ?
C33 H33 0.9500 . ?
C34 C35 1.397(11) . ?
C34 C37 1.482(12) . ?
C35 C36 1.384(10) . ?
C35 H35 0.9500 . ?
C36 H36 0.9500 . ?
C37 F2 1.238(14) . ?
C37 F1 1.297(13) . ?
C37 F3 1.332(13) . ?
C38 C39 1.394(10) . ?
C38 C43 1.404(10) . ?
C39 C40 1.402(10) . ?
C39 H39 0.9500 . ?
C40 C41 1.382(11) . ?
C40 H40 0.9500 . ?
C41 C42 1.390(11) . ?
C41 C44 1.472(12) . ?
C42 C43 1.382(11) . ?
C42 H42 0.9500 . ?
C43 H43 0.9500 . ?
C44 F5 1.253(13) . ?
C44 F4 1.291(13) . ?
C44 F6 1.315(14) . ?
C45 C46 1.403(10) . ?
C45 C50 1.404(10) . ?
C46 C47 1.389(10) . ?
C46 H46 0.9500 . ?
C47 C48 1.384(11) . ?
C47 H47 0.9500 . ?
C48 C49 1.386(12) . ?
C48 C51 1.486(12) . ?
C49 C50 1.394(12) . ?
C49 H49 0.9500 . ?
C50 H50 0.9500 . ?
C51 F7 1.332(12) . ?
C51 F9 1.345(14) . ?
C51 F8 1.349(12) . ?
C52 C53 1.404(10) . ?
C52 C57 1.407(10) . ?
C53 C54 1.388(11) . ?
C53 H53 0.9500 . ?
C54 C55 1.392(11) . ?
C54 H54 0.9500 . ?
C55 C56 1.390(11) . ?
C55 C58 1.451(14) . ?
C56 C57 1.376(11) . ?
C56 H56 0.9500 . ?
C57 H57 0.9500 . ?
C58 F12 1.227(17) . ?
C58 F11 1.280(18) . ?
C58 F10 1.331(18) . ?
N6 C59 1.132(17) . ?
C59 C60 1.438(16) . ?
C60 H60A 0.9800 . ?
C60 H60B 0.9800 . ?
C60 H60C 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
C11 Ir1 N3 89.6(3) . . ?
C11 Ir1 N1 80.0(2) . . ?
N3 Ir1 N1 93.5(2) . . ?
C11 Ir1 C22 94.4(3) . . ?
N3 Ir1 C22 80.3(3) . . ?
N1 Ir1 C22 171.8(2) . . ?
C11 Ir1 N4 97.3(2) . . ?
N3 Ir1 N4 172.5(2) . . ?
N1 Ir1 N4 90.5(2) . . ?
C22 Ir1 N4 96.2(2) . . ?
C11 Ir1 N2 172.5(2) . . ?
N3 Ir1 N2 97.7(3) . . ?
N1 Ir1 N2 97.8(2) . . ?
C22 Ir1 N2 88.5(2) . . ?
N4 Ir1 N2 75.6(2) . . ?
C1 N1 C5 118.6(6) . . ?
C1 N1 Ir1 125.3(5) . . ?
C5 N1 Ir1 116.1(4) . . ?
C27 N2 C23 115.9(6) . . ?
C27 N2 Ir1 116.3(5) . . ?
C23 N2 Ir1 127.6(5) . . ?
C12 N3 C16 116.6(6) . . ?
C12 N3 Ir1 128.9(5) . . ?
C16 N3 Ir1 114.5(5) . . ?
N5 N4 C28 107.3(6) . . ?
N5 N4 Ir1 137.8(5) . . ?
C28 N4 Ir1 114.8(4) . . ?
N4 N5 C30 112.5(7) . . ?
N4 N5 H5 123.8 . . ?
C30 N5 H5 123.8 . . ?
N1 C1 C2 122.2(6) . . ?
N1 C1 H1 118.9 . . ?
C2 C1 H1 118.9 . . ?
C1 C2 C3 119.6(7) . . ?
C1 C2 H2 120.2 . . ?
C3 C2 H2 120.2 . . ?
C2 C3 C4 119.1(7) . . ?
C2 C3 H3 120.4 . . ?
C4 C3 H3 120.4 . . ?
C5 C4 C3 119.8(7) . . ?
C5 C4 H4 120.1 . . ?
C3 C4 H4 120.1 . . ?
N1 C5 C4 120.7(6) . . ?
N1 C5 C6 113.2(6) . . ?
C4 C5 C6 126.1(6) . . ?
C7 C6 C11 122.4(6) . . ?
C7 C6 C5 122.5(6) . . ?
C11 C6 C5 115.1(6) . . ?
C8 C7 C6 119.6(7) . . ?
C8 C7 H7 120.2 . . ?
C6 C7 H7 120.2 . . ?
C9 C8 C7 119.5(7) . . ?
C9 C8 H8 120.2 . . ?
C7 C8 H8 120.2 . . ?
C8 C9 C10 121.0(7) . . ?
C8 C9 H9 119.5 . . ?
C10 C9 H9 119.5 . . ?
C9 C10 C11 120.9(7) . . ?
C9 C10 H10A 119.6 . . ?
C11 C10 H10A 119.6 . . ?
C6 C11 C10 116.5(6) . . ?
C6 C11 Ir1 115.4(5) . . ?
C10 C11 Ir1 128.1(6) . . ?
C13 C12 N3 121.6(7) . . ?
C13 C12 H12 119.2 . . ?
N3 C12 H12 119.2 . . ?
C12 C13 C14 120.9(7) . . ?
C12 C13 H13 119.6 . . ?
C14 C13 H13 119.6 . . ?
C13 C14 C15 119.1(7) . . ?
C13 C14 H14 120.4 . . ?
C15 C14 H14 120.4 . . ?
C14 C15 C16 120.8(7) . . ?
C14 C15 H15 119.6 . . ?
C16 C15 H15 119.6 . . ?
C15 C16 N3 121.1(7) . . ?
C15 C16 C17 123.7(7) . . ?
N3 C16 C17 115.2(6) . . ?
C22 C17 C18 120.6(7) . . ?
C22 C17 C16 113.9(6) . . ?
C18 C17 C16 125.4(7) . . ?
C19 C18 C17 119.6(8) . . ?
C19 C18 H18 120.2 . . ?
C17 C18 H18 120.2 . . ?
C18 C19 C20 119.5(7) . . ?
C18 C19 H19 120.3 . . ?
C20 C19 H19 120.3 . . ?
C21 C20 C19 118.8(8) . . ?
C21 C20 H20 120.6 . . ?
C19 C20 H20 120.6 . . ?
C22 C21 C20 121.9(8) . . ?
C22 C21 H21 119.1 . . ?
C20 C21 H21 119.1 . . ?
C21 C22 C17 119.5(6) . . ?
C21 C22 Ir1 124.5(5) . . ?
C17 C22 Ir1 116.0(5) . . ?
N2 C23 C24 121.3(7) . . ?
N2 C23 H23 119.3 . . ?
C24 C23 H23 119.3 . . ?
C25 C24 C23 120.5(8) . . ?
C25 C24 H24 119.7 . . ?
C23 C24 H24 119.7 . . ?
C26 C25 C24 119.7(8) . . ?
C26 C25 H25 120.1 . . ?
C24 C25 H25 120.1 . . ?
C25 C26 C27 118.1(9) . . ?
C25 C26 H26 121.0 . . ?
C27 C26 H26 121.0 . . ?
N2 C27 C26 124.4(8) . . ?
N2 C27 C28 115.4(6) . . ?
C26 C27 C28 120.2(7) . . ?
N4 C28 C29 109.8(7) . . ?
N4 C28 C27 117.7(6) . . ?
C29 C28 C27 132.4(7) . . ?
C28 C29 C30 106.6(7) . . ?
C28 C29 H29 126.7 . . ?
C30 C29 H29 126.7 . . ?
N5 C30 C29 103.8(7) . . ?
N5 C30 H30 128.1 . . ?
C29 C30 H30 128.1 . . ?
C38 B1 C52 110.5(5) . . ?
C38 B1 C31 107.3(5) . . ?
C52 B1 C31 112.3(6) . . ?
C38 B1 C45 113.0(6) . . ?
C52 B1 C45 104.3(5) . . ?
C31 B1 C45 109.7(5) . . ?
C36 C31 C32 115.2(6) . . ?
C36 C31 B1 119.7(6) . . ?
C32 C31 B1 125.1(6) . . ?
C33 C32 C31 122.4(7) . . ?
C33 C32 H32 118.8 . . ?
C31 C32 H32 118.8 . . ?
C34 C33 C32 120.2(7) . . ?
C34 C33 H33 119.9 . . ?
C32 C33 H33 119.9 . . ?
C33 C34 C35 119.0(7) . . ?
C33 C34 C37 120.6(8) . . ?
C35 C34 C37 120.4(8) . . ?
C36 C35 C34 119.6(7) . . ?
C36 C35 H35 120.2 . . ?
C34 C35 H35 120.2 . . ?
C35 C36 C31 123.3(7) . . ?
C35 C36 H36 118.3 . . ?
C31 C36 H36 118.3 . . ?
F2 C37 F1 110.7(11) . . ?
F2 C37 F3 104.6(9) . . ?
F1 C37 F3 96.6(9) . . ?
F2 C37 C34 115.5(9) . . ?
F1 C37 C34 114.8(8) . . ?
F3 C37 C34 112.7(10) . . ?
C39 C38 C43 114.9(6) . . ?
C39 C38 B1 119.7(6) . . ?
C43 C38 B1 125.4(6) . . ?
C38 C39 C40 123.0(7) . . ?
C38 C39 H39 118.5 . . ?
C40 C39 H39 118.5 . . ?
C41 C40 C39 119.8(7) . . ?
C41 C40 H40 120.1 . . ?
C39 C40 H40 120.1 . . ?
C40 C41 C42 118.7(7) . . ?
C40 C41 C44 120.5(8) . . ?
C42 C41 C44 120.7(8) . . ?
C43 C42 C41 120.3(7) . . ?
C43 C42 H42 119.8 . . ?
C41 C42 H42 119.8 . . ?
C42 C43 C38 123.1(7) . . ?
C42 C43 H43 118.5 . . ?
C38 C43 H43 118.5 . . ?
F5 C44 F4 112.5(10) . . ?
F5 C44 F6 103.6(11) . . ?
F4 C44 F6 95.5(9) . . ?
F5 C44 C41 115.5(9) . . ?
F4 C44 C41 114.9(10) . . ?
F6 C44 C41 112.4(10) . . ?
C46 C45 C50 114.9(6) . . ?
C46 C45 B1 122.0(6) . . ?
C50 C45 B1 122.8(6) . . ?
C47 C46 C45 123.1(6) . . ?
C47 C46 H46 118.5 . . ?
C45 C46 H46 118.5 . . ?
C48 C47 C46 120.0(7) . . ?
C48 C47 H47 120.0 . . ?
C46 C47 H47 120.0 . . ?
C47 C48 C49 119.4(7) . . ?
C47 C48 C51 120.5(8) . . ?
C49 C48 C51 120.1(8) . . ?
C48 C49 C50 119.7(7) . . ?
C48 C49 H49 120.2 . . ?
C50 C49 H49 120.2 . . ?
C49 C50 C45 123.1(7) . . ?
C49 C50 H50 118.5 . . ?
C45 C50 H50 118.5 . . ?
F7 C51 F9 111.3(9) . . ?
F7 C51 F8 102.0(9) . . ?
F9 C51 F8 101.9(8) . . ?
F7 C51 C48 114.2(8) . . ?
F9 C51 C48 112.7(10) . . ?
F8 C51 C48 113.5(9) . . ?
C53 C52 C57 114.9(7) . . ?
C53 C52 B1 121.4(6) . . ?
C57 C52 B1 123.5(6) . . ?
C54 C53 C52 123.2(7) . . ?
C54 C53 H53 118.4 . . ?
C52 C53 H53 118.4 . . ?
C53 C54 C55 119.8(7) . . ?
C53 C54 H54 120.1 . . ?
C55 C54 H54 120.1 . . ?
C56 C55 C54 118.5(7) . . ?
C56 C55 C58 121.5(10) . . ?
C54 C55 C58 120.0(10) . . ?
C57 C56 C55 120.8(7) . . ?
C57 C56 H56 119.6 . . ?
C55 C56 H56 119.6 . . ?
C56 C57 C52 122.7(7) . . ?
C56 C57 H57 118.7 . . ?
C52 C57 H57 118.7 . . ?
F12 C58 F11 110.1(11) . . ?
F12 C58 F10 101.4(14) . . ?
F11 C58 F10 90.9(14) . . ?
F12 C58 C55 119.9(14) . . ?
F11 C58 C55 116.5(13) . . ?
F10 C58 C55 113.4(10) . . ?
N6 C59 C60 178.9(12) . . ?
C59 C60 H60A 109.5 . . ?
C59 C60 H60B 109.5 . . ?
H60A C60 H60B 109.5 . . ?
C59 C60 H60C 109.5 . . ?
H60A C60 H60C 109.5 . . ?
H60B C60 H60C 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
C11 Ir1 N1 C1 179.8(6) . . . . ?
N3 Ir1 N1 C1 -91.2(6) . . . . ?
C22 Ir1 N1 C1 -132.7(14) . . . . ?
N4 Ir1 N1 C1 82.6(5) . . . . ?
N2 Ir1 N1 C1 7.1(6) . . . . ?
C11 Ir1 N1 C5 -3.6(5) . . . . ?
N3 Ir1 N1 C5 85.4(5) . . . . ?
C22 Ir1 N1 C5 43.9(17) . . . . ?
N4 Ir1 N1 C5 -100.9(5) . . . . ?
N2 Ir1 N1 C5 -176.3(5) . . . . ?
C11 Ir1 N2 C27 16(2) . . . . ?
N3 Ir1 N2 C27 -177.5(5) . . . . ?
N1 Ir1 N2 C27 87.8(5) . . . . ?
C22 Ir1 N2 C27 -97.5(5) . . . . ?
N4 Ir1 N2 C27 -0.7(5) . . . . ?
C11 Ir1 N2 C23 -168.6(16) . . . . ?
N3 Ir1 N2 C23 -1.9(6) . . . . ?
N1 Ir1 N2 C23 -96.6(6) . . . . ?
C22 Ir1 N2 C23 78.1(6) . . . . ?
N4 Ir1 N2 C23 174.9(6) . . . . ?
C11 Ir1 N3 C12 84.9(6) . . . . ?
N1 Ir1 N3 C12 4.9(6) . . . . ?
C22 Ir1 N3 C12 179.4(6) . . . . ?
N4 Ir1 N3 C12 -117.9(17) . . . . ?
N2 Ir1 N3 C12 -93.4(6) . . . . ?
C11 Ir1 N3 C16 -96.7(5) . . . . ?
N1 Ir1 N3 C16 -176.6(5) . . . . ?
C22 Ir1 N3 C16 -2.2(5) . . . . ?
N4 Ir1 N3 C16 60.6(19) . . . . ?
N2 Ir1 N3 C16 85.0(5) . . . . ?
C11 Ir1 N4 N5 1.3(8) . . . . ?
N3 Ir1 N4 N5 -155.7(16) . . . . ?
N1 Ir1 N4 N5 81.3(7) . . . . ?
C22 Ir1 N4 N5 -93.9(7) . . . . ?
N2 Ir1 N4 N5 179.2(8) . . . . ?
C11 Ir1 N4 C28 -174.5(5) . . . . ?
N3 Ir1 N4 C28 28.4(19) . . . . ?
N1 Ir1 N4 C28 -94.5(5) . . . . ?
C22 Ir1 N4 C28 90.2(5) . . . . ?
N2 Ir1 N4 C28 3.4(4) . . . . ?
C28 N4 N5 C30 -0.6(9) . . . . ?
Ir1 N4 N5 C30 -176.6(6) . . . . ?
C5 N1 C1 C2 -1.0(10) . . . . ?
Ir1 N1 C1 C2 175.5(5) . . . . ?
N1 C1 C2 C3 -1.7(11) . . . . ?
C1 C2 C3 C4 2.5(12) . . . . ?
C2 C3 C4 C5 -0.8(12) . . . . ?
C1 N1 C5 C4 2.8(10) . . . . ?
Ir1 N1 C5 C4 -174.0(5) . . . . ?
C1 N1 C5 C6 -177.3(6) . . . . ?
Ir1 N1 C5 C6 5.9(7) . . . . ?
C3 C4 C5 N1 -1.9(11) . . . . ?
C3 C4 C5 C6 178.2(7) . . . . ?
N1 C5 C6 C7 173.3(6) . . . . ?
C4 C5 C6 C7 -6.8(11) . . . . ?
N1 C5 C6 C11 -5.6(8) . . . . ?
C4 C5 C6 C11 174.4(7) . . . . ?
C11 C6 C7 C8 -0.5(10) . . . . ?
C5 C6 C7 C8 -179.3(6) . . . . ?
C6 C7 C8 C9 -0.4(11) . . . . ?
C7 C8 C9 C10 0.4(11) . . . . ?
C8 C9 C10 C11 0.5(11) . . . . ?
C7 C6 C11 C10 1.4(10) . . . . ?
C5 C6 C11 C10 -179.7(6) . . . . ?
C7 C6 C11 Ir1 -176.2(5) . . . . ?
C5 C6 C11 Ir1 2.7(7) . . . . ?
C9 C10 C11 C6 -1.4(10) . . . . ?
C9 C10 C11 Ir1 175.9(5) . . . . ?
N3 Ir1 C11 C6 -93.3(5) . . . . ?
N1 Ir1 C11 C6 0.4(5) . . . . ?
C22 Ir1 C11 C6 -173.6(5) . . . . ?
N4 Ir1 C11 C6 89.6(5) . . . . ?
N2 Ir1 C11 C6 73.5(19) . . . . ?
N3 Ir1 C11 C10 89.5(6) . . . . ?
N1 Ir1 C11 C10 -176.9(6) . . . . ?
C22 Ir1 C11 C10 9.2(6) . . . . ?
N4 Ir1 C11 C10 -87.6(6) . . . . ?
N2 Ir1 C11 C10 -103.7(18) . . . . ?
C16 N3 C12 C13 0.5(10) . . . . ?
Ir1 N3 C12 C13 179.0(5) . . . . ?
N3 C12 C13 C14 0.4(11) . . . . ?
C12 C13 C14 C15 -0.3(12) . . . . ?
C13 C14 C15 C16 -1.0(12) . . . . ?
C14 C15 C16 N3 2.0(11) . . . . ?
C14 C15 C16 C17 179.4(7) . . . . ?
C12 N3 C16 C15 -1.7(10) . . . . ?
Ir1 N3 C16 C15 179.6(5) . . . . ?
C12 N3 C16 C17 -179.4(6) . . . . ?
Ir1 N3 C16 C17 2.0(7) . . . . ?
C15 C16 C17 C22 -177.8(7) . . . . ?
N3 C16 C17 C22 -0.2(9) . . . . ?
C15 C16 C17 C18 3.0(11) . . . . ?
N3 C16 C17 C18 -179.5(7) . . . . ?
C22 C17 C18 C19 2.6(11) . . . . ?
C16 C17 C18 C19 -178.2(7) . . . . ?
C17 C18 C19 C20 0.3(12) . . . . ?
C18 C19 C20 C21 -1.8(13) . . . . ?
C19 C20 C21 C22 0.6(12) . . . . ?
C20 C21 C22 C17 2.3(11) . . . . ?
C20 C21 C22 Ir1 -179.4(6) . . . . ?
C18 C17 C22 C21 -3.9(10) . . . . ?
C16 C17 C22 C21 176.9(6) . . . . ?
C18 C17 C22 Ir1 177.7(5) . . . . ?
C16 C17 C22 Ir1 -1.6(7) . . . . ?
C11 Ir1 C22 C21 -87.4(6) . . . . ?
N3 Ir1 C22 C21 -176.3(6) . . . . ?
N1 Ir1 C22 C21 -134.1(14) . . . . ?
N4 Ir1 C22 C21 10.4(6) . . . . ?
N2 Ir1 C22 C21 85.7(6) . . . . ?
C11 Ir1 C22 C17 91.0(5) . . . . ?
N3 Ir1 C22 C17 2.1(5) . . . . ?
N1 Ir1 C22 C17 44.3(17) . . . . ?
N4 Ir1 C22 C17 -171.2(5) . . . . ?
N2 Ir1 C22 C17 -95.9(5) . . . . ?
C27 N2 C23 C24 -0.5(10) . . . . ?
Ir1 N2 C23 C24 -176.1(5) . . . . ?
N2 C23 C24 C25 0.0(11) . . . . ?
C23 C24 C25 C26 0.9(12) . . . . ?
C24 C25 C26 C27 -1.2(12) . . . . ?
C23 N2 C27 C26 0.2(10) . . . . ?
Ir1 N2 C27 C26 176.3(6) . . . . ?
C23 N2 C27 C28 -178.1(6) . . . . ?
Ir1 N2 C27 C28 -2.0(8) . . . . ?
C25 C26 C27 N2 0.6(12) . . . . ?
C25 C26 C27 C28 178.9(7) . . . . ?
N5 N4 C28 C29 0.6(8) . . . . ?
Ir1 N4 C28 C29 177.7(5) . . . . ?
N5 N4 C28 C27 177.2(6) . . . . ?
Ir1 N4 C28 C27 -5.7(8) . . . . ?
N2 C27 C28 N4 5.1(9) . . . . ?
C26 C27 C28 N4 -173.3(6) . . . . ?
N2 C27 C28 C29 -179.2(8) . . . . ?
C26 C27 C28 C29 2.4(12) . . . . ?
N4 C28 C29 C30 -0.4(9) . . . . ?
C27 C28 C29 C30 -176.4(7) . . . . ?
N4 N5 C30 C29 0.3(10) . . . . ?
C28 C29 C30 N5 0.1(9) . . . . ?
C38 B1 C31 C36 72.7(8) . . . . ?
C52 B1 C31 C36 -165.8(6) . . . . ?
C45 B1 C31 C36 -50.3(8) . . . . ?
C38 B1 C31 C32 -107.9(7) . . . . ?
C52 B1 C31 C32 13.7(9) . . . . ?
C45 B1 C31 C32 129.1(7) . . . . ?
C36 C31 C32 C33 4.1(10) . . . . ?
B1 C31 C32 C33 -175.3(6) . . . . ?
C31 C32 C33 C34 -0.9(11) . . . . ?
C32 C33 C34 C35 -2.9(11) . . . . ?
C32 C33 C34 C37 176.4(8) . . . . ?
C33 C34 C35 C36 3.2(11) . . . . ?
C37 C34 C35 C36 -176.1(8) . . . . ?
C34 C35 C36 C31 0.3(12) . . . . ?
C32 C31 C36 C35 -3.8(11) . . . . ?
B1 C31 C36 C35 175.6(7) . . . . ?
C33 C34 C37 F2 -173.1(10) . . . . ?
C35 C34 C37 F2 6.1(15) . . . . ?
C33 C34 C37 F1 -42.5(14) . . . . ?
C35 C34 C37 F1 136.8(10) . . . . ?
C33 C34 C37 F3 66.8(12) . . . . ?
C35 C34 C37 F3 -114.0(10) . . . . ?
C52 B1 C38 C39 -49.5(9) . . . . ?
C31 B1 C38 C39 73.2(8) . . . . ?
C45 B1 C38 C39 -165.9(7) . . . . ?
C52 B1 C38 C43 131.0(7) . . . . ?
C31 B1 C38 C43 -106.4(7) . . . . ?
C45 B1 C38 C43 14.6(10) . . . . ?
C43 C38 C39 C40 -3.0(12) . . . . ?
B1 C38 C39 C40 177.4(8) . . . . ?
C38 C39 C40 C41 1.3(14) . . . . ?
C39 C40 C41 C42 0.7(13) . . . . ?
C39 C40 C41 C44 -178.0(9) . . . . ?
C40 C41 C42 C43 -0.7(12) . . . . ?
C44 C41 C42 C43 178.0(8) . . . . ?
C41 C42 C43 C38 -1.2(12) . . . . ?
C39 C38 C43 C42 3.0(11) . . . . ?
B1 C38 C43 C42 -177.5(7) . . . . ?
C40 C41 C44 F5 75.6(14) . . . . ?
C42 C41 C44 F5 -103.1(12) . . . . ?
C40 C41 C44 F4 -150.9(10) . . . . ?
C42 C41 C44 F4 30.5(14) . . . . ?
C40 C41 C44 F6 -43.1(13) . . . . ?
C42 C41 C44 F6 138.3(10) . . . . ?
C38 B1 C45 C46 44.3(9) . . . . ?
C52 B1 C45 C46 -75.7(8) . . . . ?
C31 B1 C45 C46 163.9(6) . . . . ?
C38 B1 C45 C50 -143.4(8) . . . . ?
C52 B1 C45 C50 96.6(8) . . . . ?
C31 B1 C45 C50 -23.8(10) . . . . ?
C50 C45 C46 C47 0.1(11) . . . . ?
B1 C45 C46 C47 173.0(7) . . . . ?
C45 C46 C47 C48 -0.4(12) . . . . ?
C46 C47 C48 C49 0.4(13) . . . . ?
C46 C47 C48 C51 -178.1(9) . . . . ?
C47 C48 C49 C50 -0.2(16) . . . . ?
C51 C48 C49 C50 178.3(11) . . . . ?
C48 C49 C50 C45 -0.1(17) . . . . ?
C46 C45 C50 C49 0.1(14) . . . . ?
B1 C45 C50 C49 -172.7(9) . . . . ?
C47 C48 C51 F7 30.2(15) . . . . ?
C49 C48 C51 F7 -148.4(11) . . . . ?
C47 C48 C51 F9 -98.2(11) . . . . ?
C49 C48 C51 F9 83.3(13) . . . . ?
C47 C48 C51 F8 146.6(9) . . . . ?
C49 C48 C51 F8 -31.9(14) . . . . ?
C38 B1 C52 C53 166.2(6) . . . . ?
C31 B1 C52 C53 46.5(8) . . . . ?
C45 B1 C52 C53 -72.1(8) . . . . ?
C38 B1 C52 C57 -19.8(9) . . . . ?
C31 B1 C52 C57 -139.5(6) . . . . ?
C45 B1 C52 C57 101.9(7) . . . . ?
C57 C52 C53 C54 3.7(11) . . . . ?
B1 C52 C53 C54 178.1(7) . . . . ?
C52 C53 C54 C55 -1.6(12) . . . . ?
C53 C54 C55 C56 -1.6(11) . . . . ?
C53 C54 C55 C58 179.6(10) . . . . ?
C54 C55 C56 C57 2.5(11) . . . . ?
C58 C55 C56 C57 -178.8(10) . . . . ?
C55 C56 C57 C52 -0.2(11) . . . . ?
C53 C52 C57 C56 -2.8(10) . . . . ?
B1 C52 C57 C56 -177.1(7) . . . . ?
C56 C55 C58 F12 -171.0(13) . . . . ?
C54 C55 C58 F12 8(2) . . . . ?
C56 C55 C58 F11 -34.3(18) . . . . ?
C54 C55 C58 F11 144.4(12) . . . . ?
C56 C55 C58 F10 69.2(17) . . . . ?
C54 C55 C58 F10 -112.1(14) . . . . ?

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        26.00
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         2.781
_refine_diff_density_min         -1.877
_refine_diff_density_rms         0.161
_database_code_depnum_ccdc_archive 'CCDC 963327'