# Electronic Supplementary Material (ESI) for Metallomics.
# This journal is © The Royal Society of Chemistry 2019

####################################################################### 
# 
# This file contains crystal structure data downloaded from the 
# Cambridge Structural Database (CSD) hosted by the Cambridge 
# Crystallographic Data Centre (CCDC).
# 
# Full information about CCDC data access policies and citation 
# guidelines are available at http://www.ccdc.cam.ac.uk/access/V1 
# 
# Audit and citation data items may have been added by the CCDC. 
# Please retain this information to preserve the provenance of 
# this file and to allow appropriate attribution of the data. 
# 
#######################################################################

data_161030b
_database_code_depnum_ccdc_archive 'CCDC 1514789'
_audit_update_record             
;
2016-11-03 deposited with the CCDC.	2019-07-18 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        
; 
 ? 
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C57 H52 F6 Ir N6 O P2 Sb'
_chemical_formula_weight         1326.94

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'
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'
Sb Sb -0.5866 1.5461 '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   P2(1)/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                   13.5698(13)
_cell_length_b                   29.244(3)
_cell_length_c                   16.5759(17)
_cell_angle_alpha                90.00
_cell_angle_beta                 105.764(2)
_cell_angle_gamma                90.00
_cell_volume                     6330.5(11)
_cell_formula_units_Z            4
_cell_measurement_temperature    298(2)
_cell_measurement_reflns_used    8428
_cell_measurement_theta_min      2.373
_cell_measurement_theta_max      26.137

_exptl_crystal_description       block
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.47
_exptl_crystal_size_mid          0.40
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.392
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2624
_exptl_absorpt_coefficient_mu    2.634
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.3707
_exptl_absorpt_correction_T_max  0.7428
_exptl_absorpt_process_details   sadabs

_exptl_special_details           
; 
 ? 
;

_diffrn_ambient_temperature      298(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  '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            31145
_diffrn_reflns_av_R_equivalents  0.0793
_diffrn_reflns_av_sigmaI/netI    0.0977
_diffrn_reflns_limit_h_min       -15
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -33
_diffrn_reflns_limit_k_max       34
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_theta_min         2.37
_diffrn_reflns_theta_max         25.02
_reflns_number_total             11106
_reflns_number_gt                7411
_reflns_threshold_expression     >2sigma(I)

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

_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'calc w=1/[σ²(Fo²)+(0.0971P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    mixed
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       ?
_refine_ls_number_reflns         11106
_refine_ls_number_parameters     709
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1005
_refine_ls_R_factor_gt           0.0684
_refine_ls_wR_factor_ref         0.1825
_refine_ls_wR_factor_gt          0.1693
_refine_ls_goodness_of_fit_ref   1.059
_refine_ls_restrained_S_all      1.059
_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 0.42926(3) 0.717950(12) 0.66644(2) 0.02746(14) Uani 1 1 d . . .
H1 H 0.362(6) 0.739(3) 0.613(5) 0.033 Uiso 1 1 d . . .
Sb1 Sb 0.77468(9) 0.53068(4) 0.69896(7) 0.0907(4) Uani 1 1 d . . .
P1 P 0.54358(17) 0.72318(8) 0.58285(13) 0.0268(5) Uani 1 1 d . . .
P2 P 0.31037(17) 0.72191(8) 0.74557(13) 0.0283(5) Uani 1 1 d . . .
F1 F 0.8793(11) 0.4963(5) 0.6853(9) 0.190(6) Uani 1 1 d . A .
F2 F 0.6669(8) 0.5696(4) 0.6993(7) 0.132(4) Uani 1 1 d . A .
F3 F 0.8560(17) 0.5773(8) 0.7007(18) 0.138(9) Uani 0.56(2) 1 d P A 1
F4 F 0.822(2) 0.4978(10) 0.7886(15) 0.168(11) Uani 0.56(2) 1 d P A 1
F5 F 0.6867(18) 0.4821(8) 0.7030(18) 0.157(10) Uani 0.56(2) 1 d P A 1
F6 F 0.7211(15) 0.5276(8) 0.5833(11) 0.119(8) Uani 0.56(2) 1 d P A 1
F3' F 0.866(2) 0.5652(10) 0.785(2) 0.141(12) Uani 0.44(2) 1 d P A 2
F4' F 0.769(3) 0.5336(14) 0.8076(17) 0.149(12) Uani 0.44(2) 1 d P A 2
F5' F 0.692(2) 0.4936(11) 0.628(2) 0.143(13) Uani 0.44(2) 1 d P A 2
F6' F 0.812(2) 0.5806(9) 0.6354(18) 0.116(10) Uani 0.44(2) 1 d P A 2
N1 N 0.5429(6) 0.6920(3) 0.7758(4) 0.0348(19) Uani 1 1 d . . .
N2 N 0.4104(8) 0.9186(4) 0.6443(7) 0.073(3) Uani 1 1 d . . .
N3 N 0.3607(6) 0.6553(3) 0.6036(4) 0.0369(19) Uani 1 1 d . . .
N4 N 0.4180(10) 0.5016(4) 0.6376(9) 0.087(4) Uani 1 1 d . . .
N5 N 0.4408(11) 0.5168(5) 0.7060(11) 0.092(4) Uani 1 1 d . . .
N6 N 0.4618(12) 0.5301(6) 0.7731(11) 0.121(5) Uani 1 1 d . . .
O1 O 0.3442(7) 0.8918(3) 0.5968(5) 0.071(2) Uani 1 1 d . . .
C1 C 0.5580(7) 0.6486(4) 0.8019(6) 0.043(3) Uani 1 1 d . . .
H1A H 0.5182 0.6261 0.7688 0.051 Uiso 1 1 calc R . .
C2 C 0.6289(8) 0.6350(4) 0.8750(6) 0.052(3) Uani 1 1 d . . .
H2 H 0.6376 0.6043 0.8902 0.062 Uiso 1 1 calc R . .
C3 C 0.6861(8) 0.6687(4) 0.9243(6) 0.047(3) Uani 1 1 d . . .
H3 H 0.7343 0.6611 0.9741 0.056 Uiso 1 1 calc R . .
C4 C 0.6718(8) 0.7127(4) 0.8999(6) 0.044(3) Uani 1 1 d . . .
H4 H 0.7106 0.7353 0.9337 0.053 Uiso 1 1 calc R . .
C5 C 0.6006(7) 0.7255(3) 0.8254(5) 0.037(2) Uani 1 1 d . . .
C6 C 0.5738(7) 0.7715(3) 0.7938(6) 0.038(2) Uani 1 1 d . . .
C7 C 0.4930(7) 0.7771(3) 0.7226(5) 0.035(2) Uani 1 1 d . . .
C8 C 0.4634(7) 0.8216(4) 0.6963(6) 0.040(2) Uani 1 1 d . . .
H8 H 0.4072 0.8258 0.6501 0.048 Uiso 1 1 calc R . .
C9 C 0.5149(8) 0.8601(4) 0.7368(6) 0.049(3) Uani 1 1 d . . .
C10 C 0.6008(8) 0.8535(4) 0.8053(7) 0.053(3) Uani 1 1 d . . .
H10 H 0.6381 0.8786 0.8314 0.064 Uiso 1 1 calc R . .
C11 C 0.6307(7) 0.8093(4) 0.8345(6) 0.045(3) Uani 1 1 d . . .
H11 H 0.6874 0.8050 0.8802 0.054 Uiso 1 1 calc R . .
C12 C 0.4835(9) 0.9061(4) 0.7051(8) 0.067(4) Uani 1 1 d . . .
H12 H 0.5237 0.9297 0.7343 0.081 Uiso 1 1 calc R . .
C13 C 0.3940(15) 0.9707(6) 0.6266(13) 0.111(6) Uani 1 1 d . . .
H13 H 0.4442 0.9887 0.6682 0.134 Uiso 1 1 calc R . .
C14 C 0.2854(16) 0.9804(6) 0.6322(13) 0.142(8) Uani 1 1 d . . .
H14A H 0.2812 1.0114 0.6499 0.213 Uiso 1 1 calc R . .
H14B H 0.2691 0.9600 0.6720 0.213 Uiso 1 1 calc R . .
H14C H 0.2379 0.9759 0.5782 0.213 Uiso 1 1 calc R . .
C15 C 0.4075(16) 0.9773(6) 0.5424(14) 0.141(8) Uani 1 1 d . . .
H15A H 0.3509 0.9639 0.5015 0.211 Uiso 1 1 calc R . .
H15B H 0.4700 0.9630 0.5393 0.211 Uiso 1 1 calc R . .
H15C H 0.4104 1.0094 0.5313 0.211 Uiso 1 1 calc R . .
C16 C 0.4126(8) 0.6158(4) 0.6034(6) 0.046(3) Uani 1 1 d . . .
H16 H 0.4821 0.6153 0.6311 0.055 Uiso 1 1 calc R . .
C17 C 0.3685(9) 0.5765(4) 0.5648(7) 0.050(3) Uani 1 1 d . . .
C18 C 0.2649(9) 0.5769(4) 0.5237(7) 0.053(3) Uani 1 1 d . . .
H18 H 0.2323 0.5507 0.4976 0.064 Uiso 1 1 calc R . .
C19 C 0.2121(9) 0.6163(4) 0.5224(6) 0.048(3) Uani 1 1 d . . .
H19 H 0.1425 0.6172 0.4951 0.058 Uiso 1 1 calc R . .
C20 C 0.2599(7) 0.6551(4) 0.5608(5) 0.040(2) Uani 1 1 d . . .
H20 H 0.2223 0.6819 0.5575 0.048 Uiso 1 1 calc R . .
C21 C 0.4317(10) 0.5329(4) 0.5708(8) 0.067(3) Uani 1 1 d . . .
H21A H 0.4119 0.5171 0.5174 0.080 Uiso 1 1 calc R . .
H21B H 0.5035 0.5410 0.5822 0.080 Uiso 1 1 calc R . .
C22 C 0.5358(7) 0.7736(3) 0.5154(5) 0.034(2) Uani 1 1 d . . .
C23 C 0.6112(8) 0.7816(4) 0.4752(6) 0.042(3) Uani 1 1 d . . .
H23 H 0.6639 0.7605 0.4818 0.051 Uiso 1 1 calc R . .
C24 C 0.6117(8) 0.8194(4) 0.4261(6) 0.048(3) Uani 1 1 d . . .
H24 H 0.6628 0.8232 0.3990 0.058 Uiso 1 1 calc R . .
C25 C 0.5350(8) 0.8516(4) 0.4177(6) 0.050(3) Uani 1 1 d . . .
H25 H 0.5355 0.8782 0.3871 0.060 Uiso 1 1 calc R . .
C26 C 0.4570(8) 0.8436(4) 0.4557(6) 0.050(3) Uani 1 1 d . . .
H26 H 0.4042 0.8647 0.4489 0.060 Uiso 1 1 calc R . .
C27 C 0.4564(7) 0.8053(4) 0.5029(6) 0.039(2) Uani 1 1 d . . .
H27 H 0.4028 0.8005 0.5268 0.047 Uiso 1 1 calc R . .
C28 C 0.6764(7) 0.7232(3) 0.6472(5) 0.035(2) Uani 1 1 d . . .
C29 C 0.7210(7) 0.6840(4) 0.6878(6) 0.043(3) Uani 1 1 d . . .
H29 H 0.6855 0.6565 0.6784 0.052 Uiso 1 1 calc R . .
C30 C 0.8182(8) 0.6856(4) 0.7422(6) 0.053(3) Uani 1 1 d . . .
H30 H 0.8485 0.6588 0.7675 0.064 Uiso 1 1 calc R . .
C31 C 0.8698(9) 0.7254(4) 0.7593(7) 0.053(3) Uani 1 1 d . . .
H31 H 0.9345 0.7259 0.7970 0.064 Uiso 1 1 calc R . .
C32 C 0.8268(8) 0.7654(4) 0.7210(7) 0.054(3) Uani 1 1 d . . .
H32 H 0.8631 0.7927 0.7323 0.065 Uiso 1 1 calc R . .
C33 C 0.7293(7) 0.7650(4) 0.6656(6) 0.041(2) Uani 1 1 d . . .
H33 H 0.6995 0.7920 0.6410 0.050 Uiso 1 1 calc R . .
C34 C 0.5285(7) 0.6774(3) 0.5048(5) 0.035(2) Uani 1 1 d . . .
C35 C 0.5996(8) 0.6440(4) 0.5040(6) 0.042(3) Uani 1 1 d . . .
H35 H 0.6645 0.6455 0.5413 0.051 Uiso 1 1 calc R . .
C36 C 0.5738(9) 0.6072(4) 0.4462(6) 0.052(3) Uani 1 1 d . . .
H36 H 0.6215 0.5843 0.4463 0.062 Uiso 1 1 calc R . .
C37 C 0.4791(9) 0.6054(4) 0.3906(6) 0.049(3) Uani 1 1 d . . .
H37 H 0.4616 0.5810 0.3536 0.059 Uiso 1 1 calc R . .
C38 C 0.4090(8) 0.6399(4) 0.3892(6) 0.047(3) Uani 1 1 d . . .
H38 H 0.3454 0.6389 0.3500 0.056 Uiso 1 1 calc R . .
C39 C 0.4323(7) 0.6758(3) 0.4453(5) 0.038(2) Uani 1 1 d . . .
H39 H 0.3846 0.6989 0.4437 0.046 Uiso 1 1 calc R . .
C40 C 0.2265(7) 0.6728(4) 0.7346(6) 0.037(2) Uani 1 1 d . . .
C41 C 0.2680(8) 0.6291(4) 0.7511(6) 0.045(3) Uani 1 1 d . . .
H41 H 0.3387 0.6256 0.7696 0.054 Uiso 1 1 calc R . .
C42 C 0.2062(9) 0.5907(4) 0.7404(7) 0.056(3) Uani 1 1 d . . .
H42 H 0.2354 0.5619 0.7532 0.068 Uiso 1 1 calc R . .
C43 C 0.1005(9) 0.5951(4) 0.7105(7) 0.057(3) Uani 1 1 d . . .
H43 H 0.0584 0.5694 0.7025 0.069 Uiso 1 1 calc R . .
C44 C 0.0599(9) 0.6374(4) 0.6931(7) 0.056(3) Uani 1 1 d . . .
H44 H -0.0107 0.6405 0.6723 0.068 Uiso 1 1 calc R . .
C45 C 0.1204(7) 0.6760(4) 0.7055(6) 0.044(3) Uani 1 1 d . . .
H45 H 0.0899 0.7046 0.6943 0.053 Uiso 1 1 calc R . .
C46 C 0.3657(7) 0.7287(4) 0.8595(6) 0.041(3) Uani 1 1 d . . .
C47 C 0.4019(8) 0.7710(4) 0.8902(6) 0.047(3) Uani 1 1 d . . .
H47 H 0.4008 0.7948 0.8528 0.057 Uiso 1 1 calc R . .
C48 C 0.4405(9) 0.7791(4) 0.9769(7) 0.062(3) Uani 1 1 d . . .
H48 H 0.4630 0.8079 0.9974 0.074 Uiso 1 1 calc R . .
C49 C 0.4436(10) 0.7421(5) 1.0308(7) 0.068(4) Uani 1 1 d . . .
H49 H 0.4672 0.7469 1.0883 0.081 Uiso 1 1 calc R . .
C50 C 0.4139(10) 0.7000(5) 1.0027(7) 0.068(4) Uani 1 1 d . . .
H50 H 0.4195 0.6758 1.0401 0.082 Uiso 1 1 calc R . .
C51 C 0.3743(8) 0.6928(4) 0.9165(6) 0.051(3) Uani 1 1 d . . .
H51 H 0.3533 0.6636 0.8968 0.061 Uiso 1 1 calc R . .
C52 C 0.2211(7) 0.7700(3) 0.7263(6) 0.039(2) Uani 1 1 d . . .
C53 C 0.2074(7) 0.7979(4) 0.6558(6) 0.045(3) Uani 1 1 d . . .
H53 H 0.2416 0.7911 0.6157 0.054 Uiso 1 1 calc R . .
C54 C 0.1434(8) 0.8357(4) 0.6447(7) 0.060(3) Uani 1 1 d . . .
H54 H 0.1369 0.8551 0.5990 0.073 Uiso 1 1 calc R . .
C55 C 0.0889(9) 0.8440(5) 0.7035(8) 0.063(3) Uani 1 1 d . . .
H55 H 0.0438 0.8686 0.6957 0.076 Uiso 1 1 calc R . .
C56 C 0.1006(9) 0.8167(4) 0.7725(7) 0.060(3) Uani 1 1 d . . .
H56 H 0.0646 0.8227 0.8117 0.072 Uiso 1 1 calc R . .
C57 C 0.1658(8) 0.7805(4) 0.7826(7) 0.048(3) Uani 1 1 d . . .
H57 H 0.1736 0.7620 0.8295 0.058 Uiso 1 1 calc R . .


_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 C7 2.042(9) . ?
Ir1 N1 2.173(7) . ?
Ir1 N3 2.187(8) . ?
Ir1 P2 2.342(2) . ?
Ir1 P1 2.349(2) . ?
Ir1 H1 1.24(8) . ?
Sb1 F4 1.74(2) . ?
Sb1 F3 1.75(2) . ?
Sb1 F5' 1.76(3) . ?
Sb1 F1 1.803(13) . ?
Sb1 F4' 1.83(3) . ?
Sb1 F2 1.854(10) . ?
Sb1 F6 1.858(18) . ?
Sb1 F5 1.87(2) . ?
Sb1 F3' 1.91(2) . ?
Sb1 F6' 1.94(2) . ?
P1 C28 1.828(9) . ?
P1 C22 1.835(10) . ?
P1 C34 1.835(9) . ?
P2 C40 1.811(10) . ?
P2 C52 1.827(10) . ?
P2 C46 1.844(10) . ?
N1 C1 1.339(12) . ?
N1 C5 1.379(12) . ?
N2 C12 1.261(14) . ?
N2 O1 1.288(12) . ?
N2 C13 1.557(19) . ?
N3 C16 1.353(12) . ?
N3 C20 1.359(11) . ?
N4 N5 1.179(17) . ?
N4 C21 1.487(17) . ?
N5 N6 1.138(17) . ?
C1 C2 1.385(13) . ?
C1 H1A 0.9300 . ?
C2 C3 1.377(15) . ?
C2 H2 0.9300 . ?
C3 C4 1.349(14) . ?
C3 H3 0.9300 . ?
C4 C5 1.397(13) . ?
C4 H4 0.9300 . ?
C5 C6 1.452(14) . ?
C6 C7 1.385(13) . ?
C6 C11 1.413(14) . ?
C7 C8 1.397(13) . ?
C8 C9 1.396(14) . ?
C8 H8 0.9300 . ?
C9 C10 1.401(14) . ?
C9 C12 1.466(16) . ?
C10 C11 1.401(15) . ?
C10 H10 0.9300 . ?
C11 H11 0.9300 . ?
C12 H12 0.9300 . ?
C13 C15 1.47(2) . ?
C13 C14 1.53(2) . ?
C13 H13 0.9800 . ?
C14 H14A 0.9600 . ?
C14 H14B 0.9600 . ?
C14 H14C 0.9600 . ?
C15 H15A 0.9600 . ?
C15 H15B 0.9600 . ?
C15 H15C 0.9600 . ?
C16 C17 1.371(14) . ?
C16 H16 0.9300 . ?
C17 C18 1.387(15) . ?
C17 C21 1.524(16) . ?
C18 C19 1.354(14) . ?
C18 H18 0.9300 . ?
C19 C20 1.374(14) . ?
C19 H19 0.9300 . ?
C20 H20 0.9300 . ?
C21 H21A 0.9700 . ?
C21 H21B 0.9700 . ?
C22 C23 1.384(13) . ?
C22 C27 1.394(13) . ?
C23 C24 1.373(14) . ?
C23 H23 0.9300 . ?
C24 C25 1.383(14) . ?
C24 H24 0.9300 . ?
C25 C26 1.391(14) . ?
C25 H25 0.9300 . ?
C26 C27 1.365(14) . ?
C26 H26 0.9300 . ?
C27 H27 0.9300 . ?
C28 C29 1.383(14) . ?
C28 C33 1.409(13) . ?
C29 C30 1.382(13) . ?
C29 H29 0.9300 . ?
C30 C31 1.347(15) . ?
C30 H30 0.9300 . ?
C31 C32 1.383(15) . ?
C31 H31 0.9300 . ?
C32 C33 1.390(14) . ?
C32 H32 0.9300 . ?
C33 H33 0.9300 . ?
C34 C35 1.375(13) . ?
C34 C39 1.407(12) . ?
C35 C36 1.420(14) . ?
C35 H35 0.9300 . ?
C36 C37 1.364(14) . ?
C36 H36 0.9300 . ?
C37 C38 1.382(14) . ?
C37 H37 0.9300 . ?
C38 C39 1.382(13) . ?
C38 H38 0.9300 . ?
C39 H39 0.9300 . ?
C40 C45 1.391(13) . ?
C40 C41 1.395(14) . ?
C41 C42 1.383(14) . ?
C41 H41 0.9300 . ?
C42 C43 1.391(15) . ?
C42 H42 0.9300 . ?
C43 C44 1.351(16) . ?
C43 H43 0.9300 . ?
C44 C45 1.380(14) . ?
C44 H44 0.9300 . ?
C45 H45 0.9300 . ?
C46 C47 1.377(14) . ?
C46 C51 1.395(14) . ?
C47 C48 1.411(14) . ?
C47 H47 0.9300 . ?
C48 C49 1.396(16) . ?
C48 H48 0.9300 . ?
C49 C50 1.340(18) . ?
C49 H49 0.9300 . ?
C50 C51 1.400(15) . ?
C50 H50 0.9300 . ?
C51 H51 0.9300 . ?
C52 C57 1.381(14) . ?
C52 C53 1.396(14) . ?
C53 C54 1.387(14) . ?
C53 H53 0.9300 . ?
C54 C55 1.395(15) . ?
C54 H54 0.9300 . ?
C55 C56 1.370(16) . ?
C55 H55 0.9300 . ?
C56 C57 1.359(14) . ?
C56 H56 0.9300 . ?
C57 H57 0.9300 . ?

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
C7 Ir1 N1 78.4(3) . . ?
C7 Ir1 N3 178.8(3) . . ?
N1 Ir1 N3 102.6(3) . . ?
C7 Ir1 P2 88.5(3) . . ?
N1 Ir1 P2 89.5(2) . . ?
N3 Ir1 P2 92.3(2) . . ?
C7 Ir1 P1 87.0(3) . . ?
N1 Ir1 P1 94.7(2) . . ?
N3 Ir1 P1 92.2(2) . . ?
P2 Ir1 P1 173.13(8) . . ?
C7 Ir1 H1 93(4) . . ?
N1 Ir1 H1 169(4) . . ?
N3 Ir1 H1 86(4) . . ?
P2 Ir1 H1 84(4) . . ?
P1 Ir1 H1 91(4) . . ?
F4 Sb1 F3 109.4(13) . . ?
F4 Sb1 F5' 104.4(16) . . ?
F3 Sb1 F5' 141.1(17) . . ?
F4 Sb1 F1 71.3(12) . . ?
F3 Sb1 F1 85.5(9) . . ?
F5' Sb1 F1 87.5(10) . . ?
F4 Sb1 F4' 44.7(10) . . ?
F3 Sb1 F4' 98.3(14) . . ?
F5' Sb1 F4' 119.4(18) . . ?
F1 Sb1 F4' 113.5(12) . . ?
F4 Sb1 F2 116.4(12) . . ?
F3 Sb1 F2 90.9(8) . . ?
F5' Sb1 F2 91.0(10) . . ?
F1 Sb1 F2 172.3(6) . . ?
F4' Sb1 F2 73.8(12) . . ?
F4 Sb1 F6 143.6(12) . . ?
F3 Sb1 F6 97.0(12) . . ?
F5' Sb1 F6 44.3(12) . . ?
F1 Sb1 F6 86.8(7) . . ?
F4' Sb1 F6 155.4(13) . . ?
F2 Sb1 F6 86.8(7) . . ?
F4 Sb1 F5 68.9(12) . . ?
F3 Sb1 F5 176.7(13) . . ?
F5' Sb1 F5 41.9(13) . . ?
F1 Sb1 F5 96.5(10) . . ?
F4' Sb1 F5 78.4(15) . . ?
F2 Sb1 F5 87.4(9) . . ?
F6 Sb1 F5 85.8(12) . . ?
F4 Sb1 F3' 68.8(14) . . ?
F3 Sb1 F3' 45.3(12) . . ?
F5' Sb1 F3' 173.1(17) . . ?
F1 Sb1 F3' 90.8(10) . . ?
F4' Sb1 F3' 55.3(14) . . ?
F2 Sb1 F3' 91.5(9) . . ?
F6 Sb1 F3' 142.3(14) . . ?
F5 Sb1 F3' 131.9(13) . . ?
F4 Sb1 F6' 142.0(13) . . ?
F3 Sb1 F6' 33.8(9) . . ?
F5' Sb1 F6' 108.4(16) . . ?
F1 Sb1 F6' 91.3(9) . . ?
F4' Sb1 F6' 125.9(14) . . ?
F2 Sb1 F6' 82.0(8) . . ?
F6 Sb1 F6' 64.1(10) . . ?
F5 Sb1 F6' 148.4(13) . . ?
F3' Sb1 F6' 78.3(14) . . ?
C28 P1 C22 103.9(4) . . ?
C28 P1 C34 108.4(4) . . ?
C22 P1 C34 100.4(4) . . ?
C28 P1 Ir1 111.1(3) . . ?
C22 P1 Ir1 118.3(3) . . ?
C34 P1 Ir1 113.8(3) . . ?
C40 P2 C52 102.9(5) . . ?
C40 P2 C46 104.9(4) . . ?
C52 P2 C46 99.4(5) . . ?
C40 P2 Ir1 114.5(3) . . ?
C52 P2 Ir1 117.7(3) . . ?
C46 P2 Ir1 115.3(3) . . ?
C1 N1 C5 118.0(8) . . ?
C1 N1 Ir1 127.8(6) . . ?
C5 N1 Ir1 114.1(7) . . ?
C12 N2 O1 125.4(11) . . ?
C12 N2 C13 118.3(12) . . ?
O1 N2 C13 116.2(10) . . ?
C16 N3 C20 116.5(8) . . ?
C16 N3 Ir1 124.2(6) . . ?
C20 N3 Ir1 119.3(7) . . ?
N5 N4 C21 115.5(13) . . ?
N6 N5 N4 177.5(19) . . ?
N1 C1 C2 124.4(10) . . ?
N1 C1 H1A 117.8 . . ?
C2 C1 H1A 117.8 . . ?
C3 C2 C1 117.3(11) . . ?
C3 C2 H2 121.3 . . ?
C1 C2 H2 121.3 . . ?
C4 C3 C2 119.6(10) . . ?
C4 C3 H3 120.2 . . ?
C2 C3 H3 120.2 . . ?
C3 C4 C5 122.0(10) . . ?
C3 C4 H4 119.0 . . ?
C5 C4 H4 119.0 . . ?
N1 C5 C4 118.7(9) . . ?
N1 C5 C6 113.4(8) . . ?
C4 C5 C6 127.8(9) . . ?
C7 C6 C11 121.2(10) . . ?
C7 C6 C5 118.7(8) . . ?
C11 C6 C5 120.1(9) . . ?
C6 C7 C8 118.1(9) . . ?
C6 C7 Ir1 115.2(7) . . ?
C8 C7 Ir1 126.7(7) . . ?
C9 C8 C7 122.5(9) . . ?
C9 C8 H8 118.8 . . ?
C7 C8 H8 118.8 . . ?
C8 C9 C10 118.5(10) . . ?
C8 C9 C12 120.6(10) . . ?
C10 C9 C12 120.8(10) . . ?
C11 C10 C9 120.4(10) . . ?
C11 C10 H10 119.8 . . ?
C9 C10 H10 119.8 . . ?
C10 C11 C6 119.2(9) . . ?
C10 C11 H11 120.4 . . ?
C6 C11 H11 120.4 . . ?
N2 C12 C9 129.9(11) . . ?
N2 C12 H12 115.1 . . ?
C9 C12 H12 115.1 . . ?
C15 C13 C14 113.9(16) . . ?
C15 C13 N2 105.0(15) . . ?
C14 C13 N2 105.2(15) . . ?
C15 C13 H13 110.8 . . ?
C14 C13 H13 110.8 . . ?
N2 C13 H13 110.8 . . ?
C13 C14 H14A 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 109.5 . . ?
C13 C14 H14C 109.5 . . ?
H14A C14 H14C 109.5 . . ?
H14B C14 H14C 109.5 . . ?
C13 C15 H15A 109.5 . . ?
C13 C15 H15B 109.5 . . ?
H15A C15 H15B 109.5 . . ?
C13 C15 H15C 109.5 . . ?
H15A C15 H15C 109.5 . . ?
H15B C15 H15C 109.5 . . ?
N3 C16 C17 123.7(10) . . ?
N3 C16 H16 118.2 . . ?
C17 C16 H16 118.2 . . ?
C16 C17 C18 118.6(11) . . ?
C16 C17 C21 120.3(10) . . ?
C18 C17 C21 121.1(10) . . ?
C19 C18 C17 118.5(10) . . ?
C19 C18 H18 120.7 . . ?
C17 C18 H18 120.7 . . ?
C18 C19 C20 120.9(10) . . ?
C18 C19 H19 119.6 . . ?
C20 C19 H19 119.6 . . ?
N3 C20 C19 121.8(10) . . ?
N3 C20 H20 119.1 . . ?
C19 C20 H20 119.1 . . ?
N4 C21 C17 112.5(10) . . ?
N4 C21 H21A 109.1 . . ?
C17 C21 H21A 109.1 . . ?
N4 C21 H21B 109.1 . . ?
C17 C21 H21B 109.1 . . ?
H21A C21 H21B 107.8 . . ?
C23 C22 C27 117.2(9) . . ?
C23 C22 P1 120.1(7) . . ?
C27 C22 P1 122.7(7) . . ?
C24 C23 C22 123.1(10) . . ?
C24 C23 H23 118.5 . . ?
C22 C23 H23 118.5 . . ?
C23 C24 C25 118.9(10) . . ?
C23 C24 H24 120.6 . . ?
C25 C24 H24 120.6 . . ?
C24 C25 C26 118.9(10) . . ?
C24 C25 H25 120.6 . . ?
C26 C25 H25 120.6 . . ?
C27 C26 C25 121.4(10) . . ?
C27 C26 H26 119.3 . . ?
C25 C26 H26 119.3 . . ?
C26 C27 C22 120.4(10) . . ?
C26 C27 H27 119.8 . . ?
C22 C27 H27 119.8 . . ?
C29 C28 C33 118.9(9) . . ?
C29 C28 P1 121.1(8) . . ?
C33 C28 P1 119.4(7) . . ?
C30 C29 C28 120.3(10) . . ?
C30 C29 H29 119.9 . . ?
C28 C29 H29 119.9 . . ?
C31 C30 C29 121.1(11) . . ?
C31 C30 H30 119.5 . . ?
C29 C30 H30 119.5 . . ?
C30 C31 C32 120.2(11) . . ?
C30 C31 H31 119.9 . . ?
C32 C31 H31 119.9 . . ?
C31 C32 C33 120.2(11) . . ?
C31 C32 H32 119.9 . . ?
C33 C32 H32 119.9 . . ?
C32 C33 C28 119.2(10) . . ?
C32 C33 H33 120.4 . . ?
C28 C33 H33 120.4 . . ?
C35 C34 C39 119.4(9) . . ?
C35 C34 P1 125.5(7) . . ?
C39 C34 P1 115.0(7) . . ?
C34 C35 C36 120.0(9) . . ?
C34 C35 H35 120.0 . . ?
C36 C35 H35 120.0 . . ?
C37 C36 C35 119.9(10) . . ?
C37 C36 H36 120.0 . . ?
C35 C36 H36 120.0 . . ?
C36 C37 C38 120.0(10) . . ?
C36 C37 H37 120.0 . . ?
C38 C37 H37 120.0 . . ?
C39 C38 C37 120.9(10) . . ?
C39 C38 H38 119.5 . . ?
C37 C38 H38 119.5 . . ?
C38 C39 C34 119.7(9) . . ?
C38 C39 H39 120.2 . . ?
C34 C39 H39 120.2 . . ?
C45 C40 C41 117.0(9) . . ?
C45 C40 P2 123.0(8) . . ?
C41 C40 P2 119.9(7) . . ?
C42 C41 C40 121.4(10) . . ?
C42 C41 H41 119.3 . . ?
C40 C41 H41 119.3 . . ?
C41 C42 C43 120.0(11) . . ?
C41 C42 H42 120.0 . . ?
C43 C42 H42 120.0 . . ?
C44 C43 C42 118.8(11) . . ?
C44 C43 H43 120.6 . . ?
C42 C43 H43 120.6 . . ?
C43 C44 C45 121.7(11) . . ?
C43 C44 H44 119.1 . . ?
C45 C44 H44 119.1 . . ?
C44 C45 C40 121.0(11) . . ?
C44 C45 H45 119.5 . . ?
C40 C45 H45 119.5 . . ?
C47 C46 C51 118.1(9) . . ?
C47 C46 P2 118.6(8) . . ?
C51 C46 P2 123.2(8) . . ?
C46 C47 C48 121.5(10) . . ?
C46 C47 H47 119.2 . . ?
C48 C47 H47 119.2 . . ?
C49 C48 C47 117.4(11) . . ?
C49 C48 H48 121.3 . . ?
C47 C48 H48 121.3 . . ?
C50 C49 C48 122.4(11) . . ?
C50 C49 H49 118.8 . . ?
C48 C49 H49 118.8 . . ?
C49 C50 C51 119.3(12) . . ?
C49 C50 H50 120.3 . . ?
C51 C50 H50 120.3 . . ?
C46 C51 C50 121.0(11) . . ?
C46 C51 H51 119.5 . . ?
C50 C51 H51 119.5 . . ?
C57 C52 C53 117.5(9) . . ?
C57 C52 P2 120.6(8) . . ?
C53 C52 P2 121.9(7) . . ?
C54 C53 C52 120.9(10) . . ?
C54 C53 H53 119.5 . . ?
C52 C53 H53 119.5 . . ?
C53 C54 C55 118.5(11) . . ?
C53 C54 H54 120.7 . . ?
C55 C54 H54 120.7 . . ?
C56 C55 C54 121.3(11) . . ?
C56 C55 H55 119.4 . . ?
C54 C55 H55 119.4 . . ?
C57 C56 C55 118.7(11) . . ?
C57 C56 H56 120.6 . . ?
C55 C56 H56 120.6 . . ?
C56 C57 C52 123.0(11) . . ?
C56 C57 H57 118.5 . . ?
C52 C57 H57 118.5 . . ?

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
C7 Ir1 P1 C28 59.3(4) . . . . ?
N1 Ir1 P1 C28 -18.8(4) . . . . ?
N3 Ir1 P1 C28 -121.6(4) . . . . ?
P2 Ir1 P1 C28 108.5(7) . . . . ?
C7 Ir1 P1 C22 -60.7(4) . . . . ?
N1 Ir1 P1 C22 -138.8(4) . . . . ?
N3 Ir1 P1 C22 118.4(4) . . . . ?
P2 Ir1 P1 C22 -11.5(8) . . . . ?
C7 Ir1 P1 C34 -178.1(4) . . . . ?
N1 Ir1 P1 C34 103.8(4) . . . . ?
N3 Ir1 P1 C34 1.0(4) . . . . ?
P2 Ir1 P1 C34 -128.8(7) . . . . ?
C7 Ir1 P2 C40 -174.4(4) . . . . ?
N1 Ir1 P2 C40 -96.0(4) . . . . ?
N3 Ir1 P2 C40 6.6(4) . . . . ?
P1 Ir1 P2 C40 136.4(7) . . . . ?
C7 Ir1 P2 C52 64.5(4) . . . . ?
N1 Ir1 P2 C52 142.9(4) . . . . ?
N3 Ir1 P2 C52 -114.5(4) . . . . ?
P1 Ir1 P2 C52 15.3(8) . . . . ?
C7 Ir1 P2 C46 -52.5(5) . . . . ?
N1 Ir1 P2 C46 26.0(4) . . . . ?
N3 Ir1 P2 C46 128.5(4) . . . . ?
P1 Ir1 P2 C46 -101.6(7) . . . . ?
C7 Ir1 N1 C1 174.2(8) . . . . ?
N3 Ir1 N1 C1 -6.6(8) . . . . ?
P2 Ir1 N1 C1 85.6(8) . . . . ?
P1 Ir1 N1 C1 -99.9(7) . . . . ?
C7 Ir1 N1 C5 -1.5(6) . . . . ?
N3 Ir1 N1 C5 177.7(6) . . . . ?
P2 Ir1 N1 C5 -90.1(6) . . . . ?
P1 Ir1 N1 C5 84.5(6) . . . . ?
C7 Ir1 N3 C16 109(15) . . . . ?
N1 Ir1 N3 C16 -33.8(8) . . . . ?
P2 Ir1 N3 C16 -123.8(7) . . . . ?
P1 Ir1 N3 C16 61.5(7) . . . . ?
C7 Ir1 N3 C20 -70(15) . . . . ?
N1 Ir1 N3 C20 146.9(6) . . . . ?
P2 Ir1 N3 C20 56.9(6) . . . . ?
P1 Ir1 N3 C20 -117.8(6) . . . . ?
C21 N4 N5 N6 180(100) . . . . ?
C5 N1 C1 C2 -1.0(14) . . . . ?
Ir1 N1 C1 C2 -176.5(8) . . . . ?
N1 C1 C2 C3 1.1(16) . . . . ?
C1 C2 C3 C4 -0.5(16) . . . . ?
C2 C3 C4 C5 -0.3(16) . . . . ?
C1 N1 C5 C4 0.2(13) . . . . ?
Ir1 N1 C5 C4 176.3(7) . . . . ?
C1 N1 C5 C6 -176.5(8) . . . . ?
Ir1 N1 C5 C6 -0.4(10) . . . . ?
C3 C4 C5 N1 0.4(15) . . . . ?
C3 C4 C5 C6 176.6(10) . . . . ?
N1 C5 C6 C7 3.2(13) . . . . ?
C4 C5 C6 C7 -173.1(9) . . . . ?
N1 C5 C6 C11 -175.7(8) . . . . ?
C4 C5 C6 C11 8.0(15) . . . . ?
C11 C6 C7 C8 -5.6(14) . . . . ?
C5 C6 C7 C8 175.5(8) . . . . ?
C11 C6 C7 Ir1 174.3(7) . . . . ?
C5 C6 C7 Ir1 -4.6(11) . . . . ?
N1 Ir1 C7 C6 3.2(7) . . . . ?
N3 Ir1 C7 C6 -140(15) . . . . ?
P2 Ir1 C7 C6 92.9(7) . . . . ?
P1 Ir1 C7 C6 -92.3(7) . . . . ?
N1 Ir1 C7 C8 -176.9(8) . . . . ?
N3 Ir1 C7 C8 40(15) . . . . ?
P2 Ir1 C7 C8 -87.2(8) . . . . ?
P1 Ir1 C7 C8 87.6(8) . . . . ?
C6 C7 C8 C9 2.9(14) . . . . ?
Ir1 C7 C8 C9 -177.0(8) . . . . ?
C7 C8 C9 C10 1.4(15) . . . . ?
C7 C8 C9 C12 177.6(10) . . . . ?
C8 C9 C10 C11 -3.1(16) . . . . ?
C12 C9 C10 C11 -179.3(11) . . . . ?
C9 C10 C11 C6 0.5(16) . . . . ?
C7 C6 C11 C10 3.9(15) . . . . ?
C5 C6 C11 C10 -177.2(9) . . . . ?
O1 N2 C12 C9 2(2) . . . . ?
C13 N2 C12 C9 178.4(14) . . . . ?
C8 C9 C12 N2 3(2) . . . . ?
C10 C9 C12 N2 178.8(14) . . . . ?
C12 N2 C13 C15 118.1(16) . . . . ?
O1 N2 C13 C15 -64.9(19) . . . . ?
C12 N2 C13 C14 -121.4(16) . . . . ?
O1 N2 C13 C14 55.5(18) . . . . ?
C20 N3 C16 C17 -1.6(14) . . . . ?
Ir1 N3 C16 C17 179.1(8) . . . . ?
N3 C16 C17 C18 -0.3(16) . . . . ?
N3 C16 C17 C21 -177.4(10) . . . . ?
C16 C17 C18 C19 1.1(16) . . . . ?
C21 C17 C18 C19 178.2(10) . . . . ?
C17 C18 C19 C20 0.0(16) . . . . ?
C16 N3 C20 C19 2.7(13) . . . . ?
Ir1 N3 C20 C19 -178.0(7) . . . . ?
C18 C19 C20 N3 -2.0(15) . . . . ?
N5 N4 C21 C17 -59.7(17) . . . . ?
C16 C17 C21 N4 97.4(14) . . . . ?
C18 C17 C21 N4 -79.7(14) . . . . ?
C28 P1 C22 C23 46.3(9) . . . . ?
C34 P1 C22 C23 -65.8(9) . . . . ?
Ir1 P1 C22 C23 169.9(7) . . . . ?
C28 P1 C22 C27 -132.9(8) . . . . ?
C34 P1 C22 C27 115.1(8) . . . . ?
Ir1 P1 C22 C27 -9.2(9) . . . . ?
C27 C22 C23 C24 1.4(15) . . . . ?
P1 C22 C23 C24 -177.8(8) . . . . ?
C22 C23 C24 C25 1.6(16) . . . . ?
C23 C24 C25 C26 -3.2(15) . . . . ?
C24 C25 C26 C27 1.9(16) . . . . ?
C25 C26 C27 C22 1.2(16) . . . . ?
C23 C22 C27 C26 -2.8(14) . . . . ?
P1 C22 C27 C26 176.4(8) . . . . ?
C22 P1 C28 C29 -160.4(7) . . . . ?
C34 P1 C28 C29 -54.3(8) . . . . ?
Ir1 P1 C28 C29 71.4(8) . . . . ?
C22 P1 C28 C33 28.9(8) . . . . ?
C34 P1 C28 C33 135.0(7) . . . . ?
Ir1 P1 C28 C33 -99.3(7) . . . . ?
C33 C28 C29 C30 -3.3(14) . . . . ?
P1 C28 C29 C30 -174.1(8) . . . . ?
C28 C29 C30 C31 2.5(16) . . . . ?
C29 C30 C31 C32 -1.4(17) . . . . ?
C30 C31 C32 C33 1.0(17) . . . . ?
C31 C32 C33 C28 -1.8(15) . . . . ?
C29 C28 C33 C32 2.9(14) . . . . ?
P1 C28 C33 C32 173.9(8) . . . . ?
C28 P1 C34 C35 10.1(10) . . . . ?
C22 P1 C34 C35 118.6(9) . . . . ?
Ir1 P1 C34 C35 -114.0(8) . . . . ?
C28 P1 C34 C39 -174.3(7) . . . . ?
C22 P1 C34 C39 -65.7(8) . . . . ?
Ir1 P1 C34 C39 61.6(7) . . . . ?
C39 C34 C35 C36 -3.1(14) . . . . ?
P1 C34 C35 C36 172.3(8) . . . . ?
C34 C35 C36 C37 1.1(16) . . . . ?
C35 C36 C37 C38 1.4(16) . . . . ?
C36 C37 C38 C39 -1.9(16) . . . . ?
C37 C38 C39 C34 -0.1(15) . . . . ?
C35 C34 C39 C38 2.7(14) . . . . ?
P1 C34 C39 C38 -173.3(7) . . . . ?
C52 P2 C40 C45 8.4(9) . . . . ?
C46 P2 C40 C45 112.0(8) . . . . ?
Ir1 P2 C40 C45 -120.6(7) . . . . ?
C52 P2 C40 C41 -175.4(7) . . . . ?
C46 P2 C40 C41 -71.9(8) . . . . ?
Ir1 P2 C40 C41 55.6(8) . . . . ?
C45 C40 C41 C42 -1.2(14) . . . . ?
P2 C40 C41 C42 -177.6(8) . . . . ?
C40 C41 C42 C43 1.8(16) . . . . ?
C41 C42 C43 C44 -0.7(17) . . . . ?
C42 C43 C44 C45 -1.0(17) . . . . ?
C43 C44 C45 C40 1.6(16) . . . . ?
C41 C40 C45 C44 -0.5(14) . . . . ?
P2 C40 C45 C44 175.8(8) . . . . ?
C40 P2 C46 C47 -156.5(8) . . . . ?
C52 P2 C46 C47 -50.3(9) . . . . ?
Ir1 P2 C46 C47 76.5(9) . . . . ?
C40 P2 C46 C51 24.4(10) . . . . ?
C52 P2 C46 C51 130.6(9) . . . . ?
Ir1 P2 C46 C51 -102.5(9) . . . . ?
C51 C46 C47 C48 -4.1(16) . . . . ?
P2 C46 C47 C48 176.8(9) . . . . ?
C46 C47 C48 C49 1.9(18) . . . . ?
C47 C48 C49 C50 2(2) . . . . ?
C48 C49 C50 C51 -3(2) . . . . ?
C47 C46 C51 C50 3.0(16) . . . . ?
P2 C46 C51 C50 -177.9(9) . . . . ?
C49 C50 C51 C46 0.3(18) . . . . ?
C40 P2 C52 C57 68.2(9) . . . . ?
C46 P2 C52 C57 -39.6(9) . . . . ?
Ir1 P2 C52 C57 -164.8(7) . . . . ?
C40 P2 C52 C53 -113.1(9) . . . . ?
C46 P2 C52 C53 139.1(9) . . . . ?
Ir1 P2 C52 C53 13.9(10) . . . . ?
C57 C52 C53 C54 2.3(16) . . . . ?
P2 C52 C53 C54 -176.5(8) . . . . ?
C52 C53 C54 C55 -3.1(17) . . . . ?
C53 C54 C55 C56 2.4(18) . . . . ?
C54 C55 C56 C57 -0.8(19) . . . . ?
C55 C56 C57 C52 -0.1(18) . . . . ?
C53 C52 C57 C56 -0.7(17) . . . . ?
P2 C52 C57 C56 178.1(9) . . . . ?

loop_
_platon_squeeze_void_nr
_platon_squeeze_void_average_x
_platon_squeeze_void_average_y
_platon_squeeze_void_average_z
_platon_squeeze_void_volume
_platon_squeeze_void_count_electrons
1 0.000 0.000 0.500 364.3 36.3
2 0.000 0.500 0.500 292.4 31.4
3 0.500 0.500 0.000 363.1 37.5
4 0.500 1.000 1.000 291.5 30.8
_platon_squeeze_details          
;
;

_diffrn_measured_fraction_theta_max 0.994
_diffrn_reflns_theta_full        25.02
_diffrn_measured_fraction_theta_full 0.994
_refine_diff_density_max         2.817
_refine_diff_density_min         -3.112
_refine_diff_density_rms         0.174
_exptl_crystal_recrystallization_method 'Re-crystallisation from solvent'
