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

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#                                CCDC 
# 
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# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
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#  fide research purposes only. It may contain copyright material
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data_iz59

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
 ?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C45 H39 Cl3 Ir N O6 P2'
_chemical_formula_weight         1050.26

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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'

_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                   11.2547(15)
_cell_length_b                   13.1302(18)
_cell_length_c                   14.795(2)
_cell_angle_alpha                101.098(2)
_cell_angle_beta                 98.513(2)
_cell_angle_gamma                99.049(2)
_cell_volume                     2082.6(5)
_cell_formula_units_Z            2
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    8088
_cell_measurement_theta_min      2.37
_cell_measurement_theta_max      26.38

_exptl_crystal_description       prismatic
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.19
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.16
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.675
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1044
_exptl_absorpt_coefficient_mu    3.525
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.737
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_process_details   'Bruker SADABS (Bruker, 1999)'
_exptl_special_details           
;
 ?
;

_diffrn_ambient_temperature      100(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  'CCD area detector'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            24066
_diffrn_reflns_av_R_equivalents  0.0427
_diffrn_reflns_av_sigmaI/netI    0.0537
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_k_min       -17
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_theta_min         1.43
_diffrn_reflns_theta_max         27.50
_reflns_number_total             9186
_reflns_number_gt                8317
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        'Bruker SHELXTL'
_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^)+(0.0290P)^2^+1.3572P] 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    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         9186
_refine_ls_number_parameters     531
_refine_ls_number_restraints     1
_refine_ls_R_factor_all          0.0382
_refine_ls_R_factor_gt           0.0333
_refine_ls_wR_factor_ref         0.0750
_refine_ls_wR_factor_gt          0.0724
_refine_ls_goodness_of_fit_ref   1.046
_refine_ls_restrained_S_all      1.046
_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 0.290904(12) 0.156099(10) 0.180459(9) 0.01396(5) Uani 1 1 d D . .
Cl1 Cl -0.37747(8) 0.51189(7) 0.26125(6) 0.0208(2) Uani 1 1 d . . .
Cl2 Cl -0.01264(14) 0.64508(12) 0.13208(11) 0.0656(5) Uani 1 1 d . . .
Cl3 Cl 0.05011(12) 0.63333(10) 0.32767(11) 0.0516(4) Uani 1 1 d . . .
P1 P 0.16530(8) 0.28456(7) 0.18884(6) 0.01380(19) Uani 1 1 d . . .
P2 P 0.22474(8) 0.04829(7) 0.27902(6) 0.01423(19) Uani 1 1 d . . .
C1 C 0.3495(3) 0.2289(3) 0.0800(2) 0.0157(7) Uani 1 1 d . . .
C2 C 0.3100(3) 0.3267(3) 0.0626(3) 0.0177(8) Uani 1 1 d . . .
C3 C 0.2289(3) 0.3685(3) 0.1164(2) 0.0166(8) Uani 1 1 d . . .
C4 C 0.1998(4) 0.4658(3) 0.1102(3) 0.0221(8) Uani 1 1 d . . .
H4 H 0.1468 0.4940 0.1463 0.026 Uiso 1 1 calc R . .
C5 C 0.2506(4) 0.5212(3) 0.0493(3) 0.0266(9) Uani 1 1 d . . .
H5 H 0.2322 0.5870 0.0455 0.032 Uiso 1 1 calc R . .
C6 C 0.3286(4) 0.4792(3) -0.0057(3) 0.0233(9) Uani 1 1 d . . .
H6 H 0.3609 0.5161 -0.0471 0.028 Uiso 1 1 calc R . .
C7 C 0.3580(3) 0.3821(3) 0.0011(3) 0.0220(8) Uani 1 1 d . . .
H7 H 0.4102 0.3539 -0.0358 0.026 Uiso 1 1 calc R . .
C8 C 0.0027(3) 0.2493(3) 0.1393(2) 0.0158(7) Uani 1 1 d . . .
C9 C -0.0506(3) 0.1466(3) 0.0926(3) 0.0197(8) Uani 1 1 d . . .
H9 H -0.0027 0.0949 0.0864 0.024 Uiso 1 1 calc R . .
C10 C -0.1757(4) 0.1201(3) 0.0547(3) 0.0257(9) Uani 1 1 d . . .
H10 H -0.2108 0.0508 0.0241 0.031 Uiso 1 1 calc R . .
C11 C -0.2472(4) 0.1968(3) 0.0626(3) 0.0246(9) Uani 1 1 d . . .
H11 H -0.3302 0.1793 0.0365 0.030 Uiso 1 1 calc R . .
C12 C -0.1951(4) 0.2999(3) 0.1094(3) 0.0245(9) Uani 1 1 d . . .
H12 H -0.2431 0.3515 0.1149 0.029 Uiso 1 1 calc R . .
C13 C -0.0715(3) 0.3259(3) 0.1480(3) 0.0213(8) Uani 1 1 d . . .
H13 H -0.0372 0.3949 0.1801 0.026 Uiso 1 1 calc R . .
C42 C 0.7640(4) 0.1873(3) 0.4078(3) 0.0290(10) Uani 1 1 d . . .
H42 H 0.8379 0.1721 0.4335 0.035 Uiso 1 1 calc R . .
C14 C 0.1721(3) 0.3744(3) 0.3006(2) 0.0169(8) Uani 1 1 d . . .
C15 C 0.0821(4) 0.3601(3) 0.3545(3) 0.0235(9) Uani 1 1 d . . .
H15 H 0.0112 0.3095 0.3301 0.028 Uiso 1 1 calc R . .
C16 C 0.0981(5) 0.4214(4) 0.4449(3) 0.0355(12) Uani 1 1 d . . .
H16 H 0.0371 0.4126 0.4803 0.043 Uiso 1 1 calc R . .
C17 C 0.2045(5) 0.4956(4) 0.4823(3) 0.0396(12) Uani 1 1 d . . .
H17 H 0.2157 0.5353 0.5433 0.048 Uiso 1 1 calc R . .
C18 C 0.2930(4) 0.5104(3) 0.4296(3) 0.0345(11) Uani 1 1 d . . .
H18 H 0.3643 0.5604 0.4549 0.041 Uiso 1 1 calc R . .
C19 C 0.2779(4) 0.4516(3) 0.3384(3) 0.0238(9) Uani 1 1 d . . .
H19 H 0.3378 0.4635 0.3026 0.029 Uiso 1 1 calc R . .
C20 C 0.3931(3) 0.0429(3) 0.1498(2) 0.0161(8) Uani 1 1 d . . .
C21 C 0.3818(3) -0.0532(3) 0.1896(3) 0.0180(8) Uani 1 1 d . . .
C22 C 0.2975(3) -0.0645(3) 0.2489(3) 0.0170(8) Uani 1 1 d . . .
C23 C 0.2730(3) -0.1586(3) 0.2789(3) 0.0202(8) Uani 1 1 d . . .
H23 H 0.2147 -0.1675 0.3166 0.024 Uiso 1 1 calc R . .
C24 C 0.3360(4) -0.2391(3) 0.2525(3) 0.0239(9) Uani 1 1 d . . .
H24 H 0.3198 -0.3019 0.2725 0.029 Uiso 1 1 calc R . .
C25 C 0.4228(4) -0.2259(3) 0.1962(3) 0.0234(9) Uani 1 1 d . . .
H25 H 0.4660 -0.2794 0.1799 0.028 Uiso 1 1 calc R . .
C26 C 0.4458(3) -0.1335(3) 0.1643(3) 0.0206(8) Uani 1 1 d . . .
H26 H 0.5037 -0.1252 0.1262 0.025 Uiso 1 1 calc R . .
C27 C 0.2717(3) 0.0958(3) 0.4053(2) 0.0158(7) Uani 1 1 d . . .
C28 C 0.2416(4) 0.1914(3) 0.4445(3) 0.0212(8) Uani 1 1 d . . .
H28 H 0.1950 0.2251 0.4068 0.025 Uiso 1 1 calc R . .
C29 C 0.2803(4) 0.2370(3) 0.5392(3) 0.0255(9) Uani 1 1 d . . .
H29 H 0.2592 0.3008 0.5645 0.031 Uiso 1 1 calc R . .
C30 C 0.3498(4) 0.1880(3) 0.5957(3) 0.0247(9) Uani 1 1 d . . .
H30 H 0.3770 0.2192 0.6590 0.030 Uiso 1 1 calc R . .
C40 C 0.6306(4) 0.2151(3) 0.2761(3) 0.0223(8) Uani 1 1 d . . .
H40 H 0.6151 0.2180 0.2132 0.027 Uiso 1 1 calc R . .
C31 C 0.3789(4) 0.0922(3) 0.5581(3) 0.0228(8) Uani 1 1 d . . .
H31 H 0.4245 0.0586 0.5967 0.027 Uiso 1 1 calc R . .
C32 C 0.3409(3) 0.0455(3) 0.4634(3) 0.0195(8) Uani 1 1 d . . .
H32 H 0.3612 -0.0188 0.4387 0.023 Uiso 1 1 calc R . .
C33 C 0.0630(3) -0.0119(3) 0.2586(3) 0.0187(8) Uani 1 1 d . . .
C43 C 0.6777(4) 0.2082(3) 0.4632(3) 0.0253(9) Uani 1 1 d . . .
H43 H 0.6937 0.2062 0.5262 0.030 Uiso 1 1 calc R . .
C34 C 0.0106(4) -0.0728(3) 0.1695(3) 0.0297(10) Uani 1 1 d . . .
H34 H 0.0592 -0.0839 0.1243 0.036 Uiso 1 1 calc R . .
C35 C -0.1128(4) -0.1169(4) 0.1476(4) 0.0442(13) Uani 1 1 d . . .
H35 H -0.1472 -0.1570 0.0878 0.053 Uiso 1 1 calc R . .
C36 C -0.1847(4) -0.1010(4) 0.2150(5) 0.0541(17) Uani 1 1 d . . .
H36 H -0.2677 -0.1305 0.2007 0.065 Uiso 1 1 calc R . .
C37 C -0.1339(4) -0.0419(4) 0.3028(5) 0.0546(17) Uani 1 1 d . . .
H37 H -0.1830 -0.0315 0.3478 0.066 Uiso 1 1 calc R . .
C38 C -0.0099(4) 0.0029(3) 0.3258(4) 0.0365(12) Uani 1 1 d . . .
H38 H 0.0239 0.0424 0.3859 0.044 Uiso 1 1 calc R . .
C41 C 0.7393(4) 0.1894(3) 0.3141(3) 0.0256(9) Uani 1 1 d . . .
H41 H 0.7957 0.1734 0.2762 0.031 Uiso 1 1 calc R . .
C45 C -0.0466(5) 0.6787(4) 0.2454(4) 0.0479(14) Uani 1 1 d . . .
H45A H -0.1311 0.6478 0.2443 0.057 Uiso 1 1 calc R . .
H45B H -0.0371 0.7549 0.2644 0.057 Uiso 1 1 calc R . .
C39 C 0.5454(3) 0.2365(3) 0.3321(3) 0.0162(7) Uani 1 1 d . . .
C44 C 0.5679(4) 0.2322(3) 0.4256(3) 0.0212(8) Uani 1 1 d . . .
H44 H 0.5099 0.2452 0.4630 0.025 Uiso 1 1 calc R . .
N1 N 0.4344(3) 0.2682(2) 0.2921(2) 0.0161(6) Uani 1 1 d . . .
H1A H 0.4581 0.3250 0.2689 0.019 Uiso 1 1 calc R . .
H1B H 0.3972 0.2904 0.3400 0.019 Uiso 1 1 calc R . .
O1 O 0.4198(2) 0.1922(2) 0.02683(18) 0.0216(6) Uani 1 1 d . . .
O2 O 0.4596(2) 0.0412(2) 0.08784(18) 0.0211(6) Uani 1 1 d . . .
O3 O -0.3832(3) 0.6042(2) 0.2234(2) 0.0388(8) Uani 1 1 d . . .
O4 O -0.4303(3) 0.5184(3) 0.3444(2) 0.0405(8) Uani 1 1 d . . .
O5 O -0.4442(3) 0.4190(2) 0.19240(19) 0.0290(7) Uani 1 1 d . . .
O6 O -0.2520(3) 0.5021(3) 0.2833(2) 0.0369(8) Uani 1 1 d . . .
H1 H 0.200(3) 0.084(3) 0.112(2) 0.044(14) Uiso 1 1 d D . .
H2 H 0.444(5) 0.117(5) 0.055(4) 0.079(19) Uiso 1 1 d . . .

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 0.01184(8) 0.01631(8) 0.01342(8) 0.00214(5) 0.00282(5) 0.00275(5)
Cl1 0.0196(5) 0.0214(5) 0.0197(5) 0.0038(4) 0.0034(4) -0.0006(4)
Cl2 0.0612(9) 0.0533(8) 0.0665(10) -0.0154(7) -0.0222(8) 0.0313(7)
Cl3 0.0372(7) 0.0472(7) 0.0805(10) 0.0389(7) 0.0090(7) 0.0088(6)
P1 0.0122(4) 0.0148(4) 0.0146(5) 0.0034(4) 0.0034(4) 0.0021(4)
P2 0.0119(4) 0.0151(4) 0.0157(5) 0.0022(4) 0.0036(4) 0.0031(4)
C1 0.0077(16) 0.026(2) 0.0108(17) 0.0021(15) -0.0010(13) 0.0003(14)
C2 0.0152(18) 0.0201(19) 0.0152(18) 0.0023(15) -0.0003(15) 0.0005(15)
C3 0.0159(18) 0.0171(18) 0.0141(18) 0.0016(14) 0.0003(14) 0.0002(15)
C4 0.024(2) 0.021(2) 0.022(2) 0.0048(16) 0.0058(17) 0.0034(16)
C5 0.032(2) 0.022(2) 0.029(2) 0.0127(17) 0.0049(18) 0.0040(18)
C6 0.021(2) 0.027(2) 0.021(2) 0.0092(17) 0.0042(16) -0.0015(17)
C7 0.018(2) 0.028(2) 0.018(2) 0.0033(16) 0.0031(16) -0.0018(16)
C8 0.0130(18) 0.0227(19) 0.0125(17) 0.0061(15) 0.0032(14) 0.0016(15)
C9 0.0191(19) 0.022(2) 0.0185(19) 0.0022(15) 0.0054(15) 0.0058(16)
C10 0.017(2) 0.029(2) 0.023(2) -0.0071(17) 0.0030(16) -0.0014(17)
C11 0.0150(19) 0.041(2) 0.019(2) 0.0093(18) 0.0020(16) 0.0070(18)
C12 0.023(2) 0.032(2) 0.024(2) 0.0142(18) 0.0068(17) 0.0134(18)
C13 0.019(2) 0.022(2) 0.024(2) 0.0086(16) 0.0044(16) 0.0062(16)
C42 0.025(2) 0.024(2) 0.034(2) 0.0063(18) -0.0108(19) 0.0075(18)
C14 0.023(2) 0.0155(18) 0.0145(18) 0.0033(14) 0.0050(15) 0.0099(15)
C15 0.029(2) 0.025(2) 0.019(2) 0.0062(16) 0.0044(17) 0.0125(18)
C16 0.058(3) 0.043(3) 0.023(2) 0.017(2) 0.019(2) 0.039(3)
C17 0.059(3) 0.040(3) 0.018(2) -0.0055(19) -0.006(2) 0.033(3)
C18 0.038(3) 0.026(2) 0.033(3) -0.0037(19) -0.012(2) 0.018(2)
C19 0.027(2) 0.019(2) 0.023(2) 0.0007(16) -0.0012(17) 0.0091(17)
C20 0.0077(16) 0.0220(19) 0.0153(18) -0.0034(15) 0.0033(14) 0.0011(14)
C21 0.0168(19) 0.0176(18) 0.0156(18) -0.0012(15) -0.0023(15) 0.0027(15)
C22 0.0140(18) 0.0168(18) 0.0168(18) -0.0012(15) -0.0010(15) 0.0018(14)
C23 0.0154(19) 0.0196(19) 0.024(2) 0.0030(16) 0.0013(16) 0.0021(15)
C24 0.030(2) 0.0152(19) 0.026(2) 0.0025(16) -0.0001(18) 0.0090(17)
C25 0.023(2) 0.025(2) 0.019(2) -0.0006(16) -0.0041(16) 0.0119(17)
C26 0.0156(19) 0.028(2) 0.0166(19) -0.0013(16) -0.0009(15) 0.0103(16)
C27 0.0156(18) 0.0177(18) 0.0155(18) 0.0034(14) 0.0078(15) 0.0033(14)
C28 0.030(2) 0.0167(19) 0.020(2) 0.0081(15) 0.0065(17) 0.0079(16)
C29 0.035(2) 0.021(2) 0.023(2) 0.0026(16) 0.0095(18) 0.0119(18)
C30 0.030(2) 0.028(2) 0.016(2) 0.0030(16) 0.0044(17) 0.0084(18)
C40 0.022(2) 0.025(2) 0.019(2) 0.0047(16) 0.0027(16) 0.0039(17)
C31 0.026(2) 0.026(2) 0.021(2) 0.0114(16) 0.0045(17) 0.0098(17)
C32 0.022(2) 0.0177(19) 0.021(2) 0.0049(15) 0.0066(16) 0.0049(16)
C33 0.0121(18) 0.0146(18) 0.032(2) 0.0102(16) 0.0038(16) 0.0028(14)
C43 0.030(2) 0.023(2) 0.021(2) 0.0082(17) -0.0038(17) 0.0014(17)
C34 0.020(2) 0.034(2) 0.034(2) 0.0161(19) -0.0045(18) -0.0026(18)
C35 0.026(3) 0.038(3) 0.061(3) 0.026(2) -0.019(2) -0.008(2)
C36 0.015(2) 0.033(3) 0.116(5) 0.026(3) 0.004(3) 0.004(2)
C37 0.026(3) 0.029(3) 0.110(5) 0.002(3) 0.037(3) 0.001(2)
C38 0.029(2) 0.020(2) 0.061(3) 0.000(2) 0.022(2) 0.0025(18)
C41 0.016(2) 0.028(2) 0.033(2) 0.0044(18) 0.0041(17) 0.0073(17)
C45 0.033(3) 0.039(3) 0.080(4) 0.033(3) 0.009(3) 0.010(2)
C39 0.0138(18) 0.0129(17) 0.0200(19) 0.0043(14) -0.0012(15) 0.0001(14)
C44 0.023(2) 0.0170(19) 0.021(2) 0.0022(15) 0.0033(16) 0.0012(16)
N1 0.0165(16) 0.0161(15) 0.0171(16) 0.0049(12) 0.0048(13) 0.0042(12)
O1 0.0214(14) 0.0295(15) 0.0176(14) 0.0066(12) 0.0091(11) 0.0084(12)
O2 0.0199(14) 0.0271(15) 0.0200(14) 0.0059(12) 0.0086(11) 0.0099(12)
O3 0.058(2) 0.0247(16) 0.0371(19) 0.0095(14) 0.0095(16) 0.0141(15)
O4 0.0371(19) 0.051(2) 0.0279(17) 0.0024(15) 0.0150(14) -0.0082(16)
O5 0.0302(16) 0.0239(15) 0.0261(16) 0.0033(12) -0.0016(13) -0.0065(12)
O6 0.0168(15) 0.048(2) 0.044(2) 0.0145(16) -0.0009(14) 0.0029(14)

_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 C20 2.042(3) . ?
Ir1 C1 2.048(4) . ?
Ir1 N1 2.242(3) . ?
Ir1 P2 2.3387(10) . ?
Ir1 P1 2.3622(9) . ?
Cl1 O6 1.433(3) . ?
Cl1 O3 1.436(3) . ?
Cl1 O4 1.437(3) . ?
Cl1 O5 1.448(3) . ?
Cl2 C45 1.764(6) . ?
Cl3 C45 1.764(5) . ?
P1 C8 1.818(4) . ?
P1 C14 1.821(4) . ?
P1 C3 1.820(4) . ?
P2 C22 1.816(4) . ?
P2 C27 1.821(4) . ?
P2 C33 1.823(4) . ?
C1 O1 1.279(4) . ?
C1 C2 1.479(5) . ?
C2 C7 1.388(5) . ?
C2 C3 1.404(5) . ?
C3 C4 1.385(5) . ?
C4 C5 1.394(5) . ?
C5 C6 1.389(6) . ?
C6 C7 1.385(5) . ?
C8 C9 1.386(5) . ?
C8 C13 1.403(5) . ?
C9 C10 1.398(5) . ?
C10 C11 1.384(6) . ?
C11 C12 1.387(6) . ?
C12 C13 1.385(5) . ?
C42 C41 1.378(6) . ?
C42 C43 1.388(6) . ?
C14 C15 1.390(5) . ?
C14 C19 1.401(5) . ?
C15 C16 1.393(6) . ?
C16 C17 1.385(7) . ?
C17 C18 1.367(7) . ?
C18 C19 1.391(6) . ?
C20 O2 1.265(4) . ?
C20 C21 1.488(5) . ?
C21 C26 1.392(5) . ?
C21 C22 1.393(5) . ?
C22 C23 1.393(5) . ?
C23 C24 1.390(5) . ?
C24 C25 1.386(6) . ?
C25 C26 1.385(6) . ?
C27 C28 1.392(5) . ?
C27 C32 1.400(5) . ?
C28 C29 1.387(5) . ?
C29 C30 1.378(6) . ?
C30 C31 1.384(5) . ?
C40 C39 1.384(5) . ?
C40 C41 1.388(5) . ?
C31 C32 1.390(5) . ?
C33 C38 1.384(6) . ?
C33 C34 1.392(6) . ?
C43 C44 1.386(5) . ?
C34 C35 1.383(6) . ?
C35 C36 1.379(8) . ?
C36 C37 1.367(8) . ?
C37 C38 1.391(6) . ?
C39 C44 1.384(5) . ?
C39 N1 1.457(4) . ?

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
C20 Ir1 C1 90.67(15) . . ?
C20 Ir1 N1 96.77(12) . . ?
C1 Ir1 N1 90.86(12) . . ?
C20 Ir1 P2 82.04(11) . . ?
C1 Ir1 P2 171.03(10) . . ?
N1 Ir1 P2 95.18(8) . . ?
C20 Ir1 P1 170.49(10) . . ?
C1 Ir1 P1 82.05(10) . . ?
N1 Ir1 P1 89.49(8) . . ?
P2 Ir1 P1 104.59(3) . . ?
O6 Cl1 O3 109.0(2) . . ?
O6 Cl1 O4 109.4(2) . . ?
O3 Cl1 O4 111.3(2) . . ?
O6 Cl1 O5 109.13(19) . . ?
O3 Cl1 O5 109.48(18) . . ?
O4 Cl1 O5 108.55(18) . . ?
C8 P1 C14 103.69(17) . . ?
C8 P1 C3 104.28(17) . . ?
C14 P1 C3 104.58(16) . . ?
C8 P1 Ir1 121.25(12) . . ?
C14 P1 Ir1 119.36(12) . . ?
C3 P1 Ir1 101.45(12) . . ?
C22 P2 C27 105.56(17) . . ?
C22 P2 C33 103.01(16) . . ?
C27 P2 C33 106.26(17) . . ?
C22 P2 Ir1 102.42(12) . . ?
C27 P2 Ir1 119.00(12) . . ?
C33 P2 Ir1 118.50(13) . . ?
O1 C1 C2 115.4(3) . . ?
O1 C1 Ir1 122.8(3) . . ?
C2 C1 Ir1 121.7(3) . . ?
C7 C2 C3 119.6(3) . . ?
C7 C2 C1 122.1(3) . . ?
C3 C2 C1 118.1(3) . . ?
C4 C3 C2 120.3(3) . . ?
C4 C3 P1 124.4(3) . . ?
C2 C3 P1 115.2(3) . . ?
C3 C4 C5 119.3(4) . . ?
C6 C5 C4 120.7(4) . . ?
C7 C6 C5 119.8(4) . . ?
C6 C7 C2 120.3(4) . . ?
C9 C8 C13 118.7(3) . . ?
C9 C8 P1 120.8(3) . . ?
C13 C8 P1 120.5(3) . . ?
C8 C9 C10 120.5(4) . . ?
C11 C10 C9 120.1(4) . . ?
C10 C11 C12 119.9(4) . . ?
C13 C12 C11 120.0(4) . . ?
C12 C13 C8 120.8(4) . . ?
C41 C42 C43 119.4(4) . . ?
C15 C14 C19 119.1(3) . . ?
C15 C14 P1 121.6(3) . . ?
C19 C14 P1 118.8(3) . . ?
C16 C15 C14 120.1(4) . . ?
C17 C16 C15 120.3(4) . . ?
C18 C17 C16 119.9(4) . . ?
C17 C18 C19 120.8(4) . . ?
C18 C19 C14 119.8(4) . . ?
O2 C20 C21 113.8(3) . . ?
O2 C20 Ir1 123.7(3) . . ?
C21 C20 Ir1 122.0(2) . . ?
C26 C21 C22 120.1(4) . . ?
C26 C21 C20 122.0(3) . . ?
C22 C21 C20 117.7(3) . . ?
C23 C22 C21 119.8(3) . . ?
C23 C22 P2 124.9(3) . . ?
C21 C22 P2 115.3(3) . . ?
C24 C23 C22 119.8(4) . . ?
C25 C24 C23 120.1(4) . . ?
C24 C25 C26 120.4(4) . . ?
C25 C26 C21 119.7(4) . . ?
C28 C27 C32 118.9(3) . . ?
C28 C27 P2 116.8(3) . . ?
C32 C27 P2 124.2(3) . . ?
C29 C28 C27 120.9(4) . . ?
C30 C29 C28 120.1(4) . . ?
C29 C30 C31 119.7(4) . . ?
C39 C40 C41 119.7(4) . . ?
C30 C31 C32 120.8(4) . . ?
C31 C32 C27 119.6(3) . . ?
C38 C33 C34 119.1(4) . . ?
C38 C33 P2 123.3(3) . . ?
C34 C33 P2 117.6(3) . . ?
C44 C43 C42 120.8(4) . . ?
C35 C34 C33 120.8(4) . . ?
C36 C35 C34 119.6(5) . . ?
C37 C36 C35 120.1(4) . . ?
C36 C37 C38 120.9(5) . . ?
C33 C38 C37 119.5(5) . . ?
C42 C41 C40 120.4(4) . . ?
Cl2 C45 Cl3 111.5(3) . . ?
C44 C39 C40 120.4(3) . . ?
C44 C39 N1 120.6(3) . . ?
C40 C39 N1 119.0(3) . . ?
C43 C44 C39 119.3(4) . . ?
C39 N1 Ir1 121.7(2) . . ?

_diffrn_measured_fraction_theta_max 0.960
_diffrn_reflns_theta_full        27.50
_diffrn_measured_fraction_theta_full 0.960
_refine_diff_density_max         2.295
_refine_diff_density_min         -0.714
_refine_diff_density_rms         0.128
_database_code_depnum_ccdc_archive 'CCDC 938743'