# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# 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_ZYX_SN_ONI_0m_4_a
_database_code_depnum_ccdc_archive 'CCDC 1887635'
loop_
_audit_author_name
_audit_author_address
'Ning Su'
;Nanjing university
China
;
_audit_update_record             
;
2018-12-28 deposited with the CCDC.	2019-05-08 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2018/3
_shelx_SHELXL_version_number     2018/3
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C50 H30 F6 Ir N4 O2 P S2'
_chemical_formula_weight         1120.07

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0137 0.0067 '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 0.0241 0.0134 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ir Ir -5.7005 5.2682 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0583 0.0400 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.2543 0.3332 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.2925 0.4295 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0389 0.0241 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/n'
_space_group_name_Hall           '-P 2yn'

_shelx_space_group_comment       
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;

loop_
_space_group_symop_operation_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                   21.161(3)
_cell_length_b                   8.4097(10)
_cell_length_c                   26.306(3)
_cell_angle_alpha                90
_cell_angle_beta                 110.612(4)
_cell_angle_gamma                90
_cell_volume                     4381.7(9)
_cell_formula_units_Z            4
_cell_measurement_temperature    193(2)
_cell_measurement_reflns_used    9794
_cell_measurement_theta_min      4.97
_cell_measurement_theta_max      56.99

_exptl_crystal_description       block
_exptl_crystal_colour            ?
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.698
_exptl_crystal_F_000             2208
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.220
_exptl_crystal_size_mid          0.190
_exptl_crystal_size_min          0.140
_exptl_absorpt_coefficient_mu    5.131
_shelx_estimated_absorpt_T_min   0.398
_shelx_estimated_absorpt_T_max   0.534
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.482674
_exptl_absorpt_correction_T_max  0.751209
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      193(2)
_diffrn_radiation_wavelength     1.34139
_diffrn_radiation_type           GaK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker D8 Venture'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            7883
_diffrn_reflns_av_unetI/netI     0.0707
_diffrn_reflns_av_R_equivalents  0.1412
_diffrn_reflns_limit_h_min       ?
_diffrn_reflns_limit_h_max       ?
_diffrn_reflns_limit_k_min       ?
_diffrn_reflns_limit_k_max       ?
_diffrn_reflns_limit_l_min       ?
_diffrn_reflns_limit_l_max       ?
_diffrn_reflns_theta_min         2.888
_diffrn_reflns_theta_max         53.496
_diffrn_reflns_theta_full        53.496
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measured_fraction_theta_full 0.997
_diffrn_reflns_Laue_measured_fraction_max 0.997
_diffrn_reflns_Laue_measured_fraction_full 0.997
_diffrn_reflns_point_group_measured_fraction_max 0.997
_diffrn_reflns_point_group_measured_fraction_full 0.997
_reflns_number_total             7883
_reflns_number_gt                5646
_reflns_threshold_expression     'I > 2σ(I)'
_reflns_Friedel_coverage         0.000
_reflns_Friedel_fraction_max     .
_reflns_Friedel_fraction_full    .

_reflns_special_details          
;
 Reflections were merged by SHELXL according to the crystal
 class for the calculation of statistics and refinement.
 
 _reflns_Friedel_fraction is defined as the number of unique
 Friedel pairs measured divided by the number that would be
 possible theoretically, ignoring centric projections and
 systematic absences.
;

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXT 2014/5 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_molecular_graphics    ?
_computing_publication_material  ?
_refine_special_details          ?
_refine_ls_structure_factor_coef Fsqd
_refine_ls_matrix_type           full
_refine_ls_weighting_scheme      calc
_refine_ls_weighting_details     
'w=1/[σ²(Fo²)+(0.1128P)²+5.3213P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     ?
_atom_sites_solution_secondary   ?
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         7883
_refine_ls_number_parameters     666
_refine_ls_number_restraints     98
_refine_ls_R_factor_all          0.0908
_refine_ls_R_factor_gt           0.0698
_refine_ls_wR_factor_ref         0.2095
_refine_ls_wR_factor_gt          0.1929
_refine_ls_goodness_of_fit_ref   1.116
_refine_ls_restrained_S_all      1.115
_refine_ls_shift/su_max          0.000
_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.2764(6) 0.3297(17) 0.3254(5) 0.094(3) Uani 1 1 d . . . . .
C2 C 0.2939(5) 0.4871(11) 0.3542(4) 0.072(2) Uani 1 1 d . . . . .
C3 C 0.3378(5) 0.5910(12) 0.3439(4) 0.087(3) Uani 1 1 d . . . . .
H3A H 0.356731 0.566025 0.317088 0.104 Uiso 1 1 calc R U . . .
C4 C 0.3541(5) 0.7280(12) 0.3716(4) 0.088(3) Uani 1 1 d . . . . .
H4A H 0.381818 0.802785 0.362154 0.105 Uiso 1 1 calc DR U . . .
C5 C 0.3311(4) 0.7628(9) 0.4141(4) 0.060(2) Uani 1 1 d . . . . .
C6 C 0.2823(4) 0.6615(9) 0.4229(3) 0.0568(18) Uani 1 1 d . . . . .
C7 C 0.2657(4) 0.5245(10) 0.3928(4) 0.068(2) Uani 1 1 d . . . . .
H7A H 0.234029 0.453492 0.398573 0.081 Uiso 1 1 calc R U . . .
C8 C 0.3440(4) 0.9127(10) 0.4453(3) 0.061(2) Uani 1 1 d . . . . .
C9 C 0.3923(4) 1.0341(10) 0.4491(3) 0.062(2) Uani 1 1 d . . . . .
C10 C 0.4488(4) 1.0245(11) 0.4320(3) 0.075(2) Uani 1 1 d . . . . .
H10A H 0.458376 0.925605 0.418816 0.091 Uiso 1 1 calc DR U . . .
C11 C 0.4887(5) 1.1469(12) 0.4335(4) 0.083(3) Uani 1 1 d . . . . .
H11A H 0.525549 1.135011 0.421091 0.100 Uiso 1 1 calc R U . . .
C12 C 0.4768(6) 1.2911(14) 0.4530(5) 0.088(3) Uani 1 1 d . . . . .
H12A H 0.504884 1.379141 0.452703 0.105 Uiso 1 1 calc R U . . .
C13 C 0.4261(6) 1.3107(13) 0.4725(5) 0.086(3) Uani 1 1 d . . . . .
H13A H 0.418885 1.411238 0.485995 0.103 Uiso 1 1 calc R U . . .
C14 C 0.3843(4) 1.1814(11) 0.4726(4) 0.063(2) Uani 1 1 d . . . . .
C15 C 0.3010(4) 1.0757(10) 0.4977(3) 0.064(2) Uani 1 1 d . . . . .
H15A H 0.270105 1.084954 0.516433 0.076 Uiso 1 1 calc R U . . .
C16 C 0.0795(6) 1.1561(15) 0.3274(6) 0.101(4) Uani 1 1 d . . . . .
C17 C 0.0869(5) 1.0098(11) 0.3603(4) 0.081(3) Uani 1 1 d . . . . .
C18 C 0.1506(4) 0.9633(10) 0.3956(4) 0.067(2) Uani 1 1 d . . . . .
H18A H 0.188436 1.029816 0.399820 0.080 Uiso 1 1 calc R U . . .
C19 C 0.1599(4) 0.8221(10) 0.4245(3) 0.0605(19) Uani 1 1 d . . . . .
C20 C 0.1016(5) 0.7239(9) 0.4163(4) 0.065(2) Uani 1 1 d . . . . .
C21 C 0.0409(6) 0.7687(14) 0.3754(5) 0.108(4) Uani 1 1 d . . . . .
H21A H 0.003864 0.697053 0.365410 0.130 Uiso 1 1 calc DR U . . .
C22 C 0.0338(6) 0.9091(15) 0.3502(5) 0.120(5) Uani 1 1 d . . . . .
H22A H -0.009031 0.938772 0.324943 0.144 Uiso 1 1 calc R U . . .
C23 C 0.1169(4) 0.5746(9) 0.4477(4) 0.065(2) Uani 1 1 d . . . . .
C24 C 0.2051(5) 0.4072(10) 0.4978(4) 0.072(2) Uani 1 1 d . . . . .
H24A H 0.252563 0.394158 0.514499 0.086 Uiso 1 1 calc R U . . .
C25 C 0.0977(5) 0.3085(13) 0.4743(5) 0.080(3) Uani 1 1 d . . . . .
C26 C 0.0566(6) 0.1822(16) 0.4768(6) 0.111(4) Uani 1 1 d . . . . .
H26A H 0.076424 0.086320 0.494361 0.133 Uiso 1 1 calc R U . . .
C27 C -0.0113(7) 0.1946(17) 0.4545(7) 0.124(5) Uani 1 1 d . . . . .
H27A H -0.039028 0.104529 0.452877 0.149 Uiso 1 1 calc R U . . .
C28 C -0.0407(6) 0.3422(16) 0.4338(6) 0.120(5) Uani 1 1 d . . . . .
H28A H -0.088386 0.353752 0.420667 0.144 Uiso 1 1 calc R U . . .
C29 C -0.0020(5) 0.4651(14) 0.4325(5) 0.099(3) Uani 1 1 d . . . . .
H29A H -0.022579 0.564793 0.419738 0.119 Uiso 1 1 calc DR U . . .
C30 C 0.0704(5) 0.4515(11) 0.4500(4) 0.073(2) Uani 1 1 d . . . . .
C31 C 0.2321(4) 0.5904(12) 0.6635(4) 0.072(2) Uani 1 1 d . . . . .
C32 C 0.2228(6) 0.7264(11) 0.6900(4) 0.075(3) Uani 1 1 d . . . . .
H32A H 0.245583 0.822527 0.688427 0.091 Uiso 1 1 calc R U . . .
C33 C 0.1784(7) 0.7173(12) 0.7195(4) 0.084(3) Uani 1 1 d . . . . .
H33A H 0.170502 0.809472 0.737344 0.101 Uiso 1 1 calc R U . . .
C34 C 0.1467(5) 0.5786(13) 0.7227(4) 0.082(3) Uani 1 1 d . . . . .
H34A H 0.117316 0.574877 0.742976 0.098 Uiso 1 1 calc R U . . .
C35 C 0.1573(4) 0.4385(12) 0.6959(3) 0.069(2) Uani 1 1 d . . . . .
C36 C 0.1290(6) 0.2917(14) 0.7013(5) 0.086(3) Uani 1 1 d . . . . .
H36A H 0.101948 0.285405 0.723440 0.103 Uiso 1 1 calc R U . . .
C37 C 0.1388(6) 0.1587(15) 0.6761(5) 0.098(3) Uani 1 1 d . . . . .
H37A H 0.118503 0.060775 0.679872 0.117 Uiso 1 1 calc R U . . .
C38 C 0.1805(6) 0.1691(15) 0.6439(5) 0.098(3) Uani 1 1 d . . . . .
H38A H 0.187254 0.076881 0.625586 0.117 Uiso 1 1 calc R U . . .
C39 C 0.2103(6) 0.3050(14) 0.6388(5) 0.085(3) Uani 1 1 d . . . . .
H39A H 0.237732 0.307822 0.616987 0.102 Uiso 1 1 calc R U . . .
C40 C 0.2014(4) 0.4469(12) 0.6659(4) 0.071(2) Uani 1 1 d . . . . .
C41 C 0.3875(3) 0.9501(10) 0.6550(4) 0.069(4) Uani 0.604(12) 1 d G U P A 1
C42 C 0.3640(4) 1.0974(12) 0.6322(4) 0.074(5) Uani 0.604(12) 1 d G U P A 1
H42A H 0.317171 1.112389 0.612597 0.088 Uiso 0.604(12) 1 calc R U P A 1
C43 C 0.4088(5) 1.2226(10) 0.6380(5) 0.082(7) Uani 0.604(12) 1 d G U P A 1
H43A H 0.392711 1.323200 0.622333 0.099 Uiso 0.604(12) 1 calc R U P A 1
C44 C 0.4773(5) 1.2006(8) 0.6666(4) 0.080(5) Uani 0.604(12) 1 d G U P A 1
H44A H 0.507962 1.286187 0.670550 0.096 Uiso 0.604(12) 1 calc R U P A 1
C45 C 0.5009(3) 1.0534(8) 0.6895(3) 0.066(5) Uani 0.604(12) 1 d G U P A 1
C46 C 0.4560(3) 0.9282(7) 0.6837(3) 0.056(4) Uani 0.604(12) 1 d G U P A 1
C47 C 0.4796(4) 0.7809(8) 0.7065(4) 0.083(6) Uani 0.604(12) 1 d G U P A 1
H47A H 0.448929 0.695362 0.702575 0.100 Uiso 0.604(12) 1 calc R U P A 1
C48 C 0.5481(5) 0.7590(10) 0.7352(5) 0.086(6) Uani 0.604(12) 1 d G U P A 1
H48A H 0.564180 0.658342 0.750793 0.103 Uiso 0.604(12) 1 calc R U P A 1
C49 C 0.5929(4) 0.8842(12) 0.7410(4) 0.090(5) Uani 0.604(12) 1 d G U P A 1
H49A H 0.639723 0.869149 0.760531 0.108 Uiso 0.604(12) 1 calc R U P A 1
C50 C 0.5693(3) 1.0314(11) 0.7181(4) 0.079(5) Uani 0.604(12) 1 d G U P A 1
H50A H 0.600015 1.116976 0.722052 0.095 Uiso 0.604(12) 1 calc R U P A 1
F1 F 0.2605(5) 0.2153(10) 0.3518(4) 0.096(2) Uani 0.8 1 d . U P B 1
F2 F 0.2099(12) 0.357(2) 0.2847(8) 0.105(7) Uani 0.42(2) 1 d . U P B 1
F3 F 0.3042(12) 0.324(3) 0.2863(10) 0.132(9) Uani 0.42(2) 1 d . U P B 1
F4 F 0.0992(5) 1.1350(9) 0.2847(3) 0.137(3) Uani 1 1 d . . . . .
F5 F 0.1192(4) 1.2744(7) 0.3562(3) 0.109(2) Uani 1 1 d . . . . .
F6 F 0.0179(4) 1.2073(11) 0.3083(5) 0.161(4) Uani 1 1 d . . . . .
Ir1 Ir 0.24533(2) 0.74095(4) 0.47896(2) 0.05839(19) Uani 1 1 d . . . . .
N1 N 0.3039(3) 0.9328(8) 0.4747(3) 0.0610(16) Uani 1 1 d . . . . .
N2 N 0.3360(4) 1.1997(9) 0.4966(4) 0.075(2) Uani 1 1 d . . . . .
N3 N 0.1829(4) 0.5508(8) 0.4748(3) 0.0657(18) Uani 1 1 d . . . . .
N4 N 0.1679(5) 0.2871(10) 0.4992(5) 0.088(3) Uani 1 1 d . . . . .
O1 O 0.3395(3) 0.8354(8) 0.6512(3) 0.0832(18) Uani 1 1 d . . . . .
O2 O 0.2781(3) 0.5873(7) 0.6356(3) 0.0761(16) Uani 1 1 d . . . . .
P1 P 0.29484(12) 0.7297(3) 0.60232(10) 0.0630(6) Uani 1 1 d . . . . .
S1 S 0.34508(11) 0.6417(3) 0.55810(9) 0.0692(6) Uani 1 1 d . . . . .
S2 S 0.21319(11) 0.8440(3) 0.55630(9) 0.0726(6) Uani 1 1 d . . . . .
C41' C 0.4054(6) 0.8544(17) 0.6653(5) 0.073(7) Uani 0.396(12) 1 d G . P A 2
C42' C 0.4456(9) 0.7242(14) 0.6888(6) 0.088(10) Uani 0.396(12) 1 d G . P A 2
H42B H 0.425567 0.622704 0.688014 0.106 Uiso 0.396(12) 1 calc R U P A 2
C43' C 0.5150(9) 0.7426(15) 0.7134(6) 0.098(10) Uani 0.396(12) 1 d G . P A 2
H43B H 0.542453 0.653610 0.729483 0.117 Uiso 0.396(12) 1 calc R U P A 2
C44' C 0.5443(6) 0.8911(18) 0.7146(6) 0.097(9) Uani 0.396(12) 1 d G . P A 2
H44B H 0.591760 0.903656 0.731425 0.116 Uiso 0.396(12) 1 calc R U P A 2
C45' C 0.5042(5) 1.0213(14) 0.6911(4) 0.077(9) Uani 0.396(12) 1 d G . P A 2
C46' C 0.4347(5) 1.0029(14) 0.6665(4) 0.069(6) Uani 0.396(12) 1 d G . P A 2
C47' C 0.3946(7) 1.1331(18) 0.6430(6) 0.110(11) Uani 0.396(12) 1 d G . P A 2
H47B H 0.347131 1.120549 0.626165 0.132 Uiso 0.396(12) 1 calc R U P A 2
C48' C 0.4239(10) 1.2816(15) 0.6442(7) 0.117(13) Uani 0.396(12) 1 d G . P A 2
H48B H 0.396436 1.370599 0.628106 0.140 Uiso 0.396(12) 1 calc R U P A 2
C49' C 0.4933(11) 1.3000(14) 0.6688(7) 0.118(13) Uani 0.396(12) 1 d G . P A 2
H49B H 0.513322 1.401510 0.669573 0.141 Uiso 0.396(12) 1 calc R U P A 2
C50' C 0.5334(7) 1.1698(17) 0.6923(6) 0.096(9) Uani 0.396(12) 1 d G . P A 2
H50B H 0.580904 1.182374 0.709099 0.115 Uiso 0.396(12) 1 calc R U P A 2
F3' F 0.3308(7) 0.2588(11) 0.3207(6) 0.090(5) Uani 0.58(2) 1 d . U P B 2
F2' F 0.2363(10) 0.3452(18) 0.2771(6) 0.117(5) Uani 0.58(2) 1 d . U P B 2
F1' F 0.226(3) 0.268(5) 0.330(2) 0.119(13) Uani 0.2 1 d . U P B 2


_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
C1 F1' 1.21(5) . ?
C1 F2' 1.260(17) . ?
C1 F1 1.299(15) . ?
C1 F3' 1.340(16) . ?
C1 F3 1.35(2) . ?
C1 F2 1.46(2) . ?
C1 C2 1.505(15) . ?
C2 C3 1.369(12) . ?
C2 C7 1.382(12) . ?
C3 C4 1.341(12) . ?
C3 H3A 0.9500 . ?
C4 C5 1.401(13) . ?
C4 H4A 0.9500 . ?
C5 C6 1.418(11) . ?
C5 C8 1.476(11) . ?
C6 C7 1.372(11) . ?
C6 Ir1 2.012(7) . ?
C7 H7A 0.9500 . ?
C8 N1 1.345(10) . ?
C8 C9 1.423(11) . ?
C9 C10 1.420(11) . ?
C9 C14 1.422(12) . ?
C10 C11 1.323(12) . ?
C10 H10A 0.9500 . ?
C11 C12 1.374(14) . ?
C11 H11A 0.9500 . ?
C12 C13 1.354(15) . ?
C12 H12A 0.9500 . ?
C13 C14 1.404(14) . ?
C13 H13A 0.9500 . ?
C14 N2 1.384(11) . ?
C15 N2 1.286(11) . ?
C15 N1 1.356(10) . ?
C15 H15A 0.9500 . ?
C16 F6 1.294(14) . ?
C16 F4 1.341(14) . ?
C16 F5 1.350(14) . ?
C16 C17 1.481(14) . ?
C17 C22 1.357(13) . ?
C17 C18 1.397(12) . ?
C18 C19 1.386(11) . ?
C18 H18A 0.9500 . ?
C19 C20 1.437(12) . ?
C19 Ir1 1.991(8) . ?
C20 C21 1.405(16) . ?
C20 C23 1.475(11) . ?
C21 C22 1.336(13) . ?
C21 H21A 0.9500 . ?
C22 H22A 0.9500 . ?
C23 N3 1.340(11) . ?
C23 C30 1.445(11) . ?
C24 N4 1.289(11) . ?
C24 N3 1.359(11) . ?
C24 H24A 0.9500 . ?
C25 C30 1.389(13) . ?
C25 C26 1.389(16) . ?
C25 N4 1.409(14) . ?
C26 C27 1.352(18) . ?
C26 H26A 0.9500 . ?
C27 C28 1.409(18) . ?
C27 H27A 0.9500 . ?
C28 C29 1.326(14) . ?
C28 H28A 0.9500 . ?
C29 C30 1.441(13) . ?
C29 H29A 0.9500 . ?
C31 C40 1.382(12) . ?
C31 C32 1.389(13) . ?
C31 O2 1.411(10) . ?
C32 C33 1.416(16) . ?
C32 H32A 0.9500 . ?
C33 C34 1.363(14) . ?
C33 H33A 0.9500 . ?
C34 C35 1.432(13) . ?
C34 H34A 0.9500 . ?
C35 C36 1.401(13) . ?
C35 C40 1.421(12) . ?
C36 C37 1.354(16) . ?
C36 H36A 0.9500 . ?
C37 C38 1.425(16) . ?
C37 H37A 0.9500 . ?
C38 C39 1.334(16) . ?
C38 H38A 0.9500 . ?
C39 C40 1.435(14) . ?
C39 H39A 0.9500 . ?
C41 O1 1.380(9) . ?
C41 C42 1.3900 . ?
C41 C46 1.3900 . ?
C42 C43 1.3900 . ?
C42 H42A 0.9500 . ?
C43 C44 1.3900 . ?
C43 H43A 0.9500 . ?
C44 C45 1.3900 . ?
C44 H44A 0.9500 . ?
C45 C46 1.3900 . ?
C45 C50 1.3900 . ?
C46 C47 1.3900 . ?
C47 C48 1.3900 . ?
C47 H47A 0.9500 . ?
C48 C49 1.3900 . ?
C48 H48A 0.9500 . ?
C49 C50 1.3900 . ?
C49 H49A 0.9500 . ?
C50 H50A 0.9500 . ?
Ir1 N3 2.052(7) . ?
Ir1 N1 2.062(7) . ?
Ir1 S2 2.515(2) . ?
Ir1 S1 2.528(2) . ?
O1 C41' 1.322(13) . ?
O1 P1 1.574(7) . ?
O2 P1 1.594(6) . ?
P1 S1 1.975(3) . ?
P1 S2 1.975(3) . ?
C41' C42' 1.3900 . ?
C41' C46' 1.3900 . ?
C42' C43' 1.3900 . ?
C42' H42B 0.9500 . ?
C43' C44' 1.3900 . ?
C43' H43B 0.9500 . ?
C44' C45' 1.3900 . ?
C44' H44B 0.9500 . ?
C45' C46' 1.3900 . ?
C45' C50' 1.3900 . ?
C46' C47' 1.3900 . ?
C47' C48' 1.3900 . ?
C47' H47B 0.9500 . ?
C48' C49' 1.3900 . ?
C48' H48B 0.9500 . ?
C49' C50' 1.3900 . ?
C49' H49B 0.9500 . ?
C50' H50B 0.9500 . ?

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
F1' C1 F2' 81(3) . . ?
F1' C1 F3' 128(2) . . ?
F2' C1 F3' 104.4(12) . . ?
F1 C1 F3 130.0(16) . . ?
F1 C1 F2 98.2(11) . . ?
F3 C1 F2 90.8(14) . . ?
F1' C1 C2 113(2) . . ?
F2' C1 C2 112.1(13) . . ?
F1 C1 C2 116.5(10) . . ?
F3' C1 C2 111.7(10) . . ?
F3 C1 C2 108.7(13) . . ?
F2 C1 C2 103.7(12) . . ?
C3 C2 C7 119.8(8) . . ?
C3 C2 C1 121.7(9) . . ?
C7 C2 C1 118.5(8) . . ?
C2 C3 C4 120.3(9) . . ?
C2 C3 H3A 119.9 . . ?
C4 C3 H3A 119.9 . . ?
C3 C4 C5 121.2(8) . . ?
C3 C4 H4A 119.4 . . ?
C5 C4 H4A 119.4 . . ?
C4 C5 C6 118.8(7) . . ?
C4 C5 C8 125.0(7) . . ?
C6 C5 C8 115.3(7) . . ?
C7 C6 C5 117.6(7) . . ?
C7 C6 Ir1 128.0(6) . . ?
C5 C6 Ir1 114.4(6) . . ?
C6 C7 C2 121.8(8) . . ?
C6 C7 H7A 119.1 . . ?
C2 C7 H7A 119.1 . . ?
N1 C8 C9 116.9(7) . . ?
N1 C8 C5 113.3(7) . . ?
C9 C8 C5 129.8(7) . . ?
C10 C9 C8 127.0(8) . . ?
C10 C9 C14 115.5(7) . . ?
C8 C9 C14 117.5(7) . . ?
C11 C10 C9 123.1(9) . . ?
C11 C10 H10A 118.4 . . ?
C9 C10 H10A 118.4 . . ?
C10 C11 C12 120.0(9) . . ?
C10 C11 H11A 120.0 . . ?
C12 C11 H11A 120.0 . . ?
C13 C12 C11 121.5(10) . . ?
C13 C12 H12A 119.3 . . ?
C11 C12 H12A 119.3 . . ?
C12 C13 C14 119.5(10) . . ?
C12 C13 H13A 120.2 . . ?
C14 C13 H13A 120.2 . . ?
N2 C14 C13 118.8(9) . . ?
N2 C14 C9 121.1(8) . . ?
C13 C14 C9 120.1(9) . . ?
N2 C15 N1 126.2(8) . . ?
N2 C15 H15A 116.9 . . ?
N1 C15 H15A 116.9 . . ?
F6 C16 F4 106.7(12) . . ?
F6 C16 F5 108.4(11) . . ?
F4 C16 F5 104.6(9) . . ?
F6 C16 C17 112.8(10) . . ?
F4 C16 C17 112.3(11) . . ?
F5 C16 C17 111.5(11) . . ?
C22 C17 C18 119.6(9) . . ?
C22 C17 C16 119.7(10) . . ?
C18 C17 C16 120.0(9) . . ?
C19 C18 C17 121.5(8) . . ?
C19 C18 H18A 119.3 . . ?
C17 C18 H18A 119.3 . . ?
C18 C19 C20 117.5(8) . . ?
C18 C19 Ir1 127.3(6) . . ?
C20 C19 Ir1 115.1(6) . . ?
C21 C20 C19 117.7(8) . . ?
C21 C20 C23 128.2(8) . . ?
C19 C20 C23 113.4(8) . . ?
C20 C21 C22 122.0(10) . . ?
C20 C21 H21A 119.0 . . ?
C22 C21 H21A 119.0 . . ?
C17 C22 C21 120.9(11) . . ?
C17 C22 H22A 119.5 . . ?
C21 C22 H22A 119.5 . . ?
N3 C23 C30 117.9(8) . . ?
N3 C23 C20 114.1(7) . . ?
C30 C23 C20 127.9(8) . . ?
N4 C24 N3 126.2(9) . . ?
N4 C24 H24A 116.9 . . ?
N3 C24 H24A 116.9 . . ?
C30 C25 C26 121.2(10) . . ?
C30 C25 N4 121.6(8) . . ?
C26 C25 N4 117.1(10) . . ?
C27 C26 C25 120.5(12) . . ?
C27 C26 H26A 119.7 . . ?
C25 C26 H26A 119.7 . . ?
C26 C27 C28 119.5(12) . . ?
C26 C27 H27A 120.2 . . ?
C28 C27 H27A 120.2 . . ?
C29 C28 C27 120.3(11) . . ?
C29 C28 H28A 119.9 . . ?
C27 C28 H28A 119.9 . . ?
C28 C29 C30 121.8(10) . . ?
C28 C29 H29A 119.1 . . ?
C30 C29 H29A 119.1 . . ?
C25 C30 C29 116.1(8) . . ?
C25 C30 C23 117.4(8) . . ?
C29 C30 C23 126.4(9) . . ?
C40 C31 C32 123.0(8) . . ?
C40 C31 O2 115.4(8) . . ?
C32 C31 O2 121.5(8) . . ?
C31 C32 C33 118.0(9) . . ?
C31 C32 H32A 121.0 . . ?
C33 C32 H32A 121.0 . . ?
C34 C33 C32 121.1(9) . . ?
C34 C33 H33A 119.5 . . ?
C32 C33 H33A 119.5 . . ?
C33 C34 C35 120.5(9) . . ?
C33 C34 H34A 119.7 . . ?
C35 C34 H34A 119.8 . . ?
C36 C35 C40 119.2(9) . . ?
C36 C35 C34 121.8(9) . . ?
C40 C35 C34 118.8(9) . . ?
C37 C36 C35 122.2(10) . . ?
C37 C36 H36A 118.9 . . ?
C35 C36 H36A 118.9 . . ?
C36 C37 C38 118.4(11) . . ?
C36 C37 H37A 120.8 . . ?
C38 C37 H37A 120.8 . . ?
C39 C38 C37 121.7(12) . . ?
C39 C38 H38A 119.2 . . ?
C37 C38 H38A 119.2 . . ?
C38 C39 C40 120.9(10) . . ?
C38 C39 H39A 119.6 . . ?
C40 C39 H39A 119.6 . . ?
C31 C40 C35 118.6(9) . . ?
C31 C40 C39 123.9(9) . . ?
C35 C40 C39 117.4(9) . . ?
O1 C41 C42 116.6(6) . . ?
O1 C41 C46 123.2(6) . . ?
C42 C41 C46 120.0 . . ?
C43 C42 C41 120.0 . . ?
C43 C42 H42A 120.0 . . ?
C41 C42 H42A 120.0 . . ?
C44 C43 C42 120.0 . . ?
C44 C43 H43A 120.0 . . ?
C42 C43 H43A 120.0 . . ?
C45 C44 C43 120.0 . . ?
C45 C44 H44A 120.0 . . ?
C43 C44 H44A 120.0 . . ?
C44 C45 C46 120.0 . . ?
C44 C45 C50 120.0 . . ?
C46 C45 C50 120.0 . . ?
C47 C46 C45 120.0 . . ?
C47 C46 C41 120.0 . . ?
C45 C46 C41 120.0 . . ?
C48 C47 C46 120.0 . . ?
C48 C47 H47A 120.0 . . ?
C46 C47 H47A 120.0 . . ?
C47 C48 C49 120.0 . . ?
C47 C48 H48A 120.0 . . ?
C49 C48 H48A 120.0 . . ?
C50 C49 C48 120.0 . . ?
C50 C49 H49A 120.0 . . ?
C48 C49 H49A 120.0 . . ?
C49 C50 C45 120.0 . . ?
C49 C50 H50A 120.0 . . ?
C45 C50 H50A 120.0 . . ?
C19 Ir1 C6 94.3(3) . . ?
C19 Ir1 N3 79.9(3) . . ?
C6 Ir1 N3 96.4(3) . . ?
C19 Ir1 N1 96.0(3) . . ?
C6 Ir1 N1 79.8(3) . . ?
N3 Ir1 N1 174.2(3) . . ?
C19 Ir1 S2 91.6(2) . . ?
C6 Ir1 S2 173.3(2) . . ?
N3 Ir1 S2 87.65(19) . . ?
N1 Ir1 S2 96.50(19) . . ?
C19 Ir1 S1 171.6(2) . . ?
C6 Ir1 S1 93.8(2) . . ?
N3 Ir1 S1 97.0(2) . . ?
N1 Ir1 S1 87.65(19) . . ?
S2 Ir1 S1 80.37(7) . . ?
C8 N1 C15 120.3(7) . . ?
C8 N1 Ir1 116.5(5) . . ?
C15 N1 Ir1 123.1(5) . . ?
C15 N2 C14 116.3(8) . . ?
C23 N3 C24 120.1(7) . . ?
C23 N3 Ir1 116.3(6) . . ?
C24 N3 Ir1 123.6(6) . . ?
C24 N4 C25 116.2(9) . . ?
C41' O1 P1 124.7(7) . . ?
C41 O1 P1 132.1(6) . . ?
C31 O2 P1 126.8(6) . . ?
O1 P1 O2 99.3(4) . . ?
O1 P1 S1 113.6(3) . . ?
O2 P1 S1 108.2(2) . . ?
O1 P1 S2 111.7(3) . . ?
O2 P1 S2 112.7(3) . . ?
S1 P1 S2 110.95(15) . . ?
P1 S1 Ir1 83.96(10) . . ?
P1 S2 Ir1 84.31(10) . . ?
O1 C41' C42' 116.7(10) . . ?
O1 C41' C46' 122.2(10) . . ?
C42' C41' C46' 120.0 . . ?
C41' C42' C43' 120.0 . . ?
C41' C42' H42B 120.0 . . ?
C43' C42' H42B 120.0 . . ?
C44' C43' C42' 120.0 . . ?
C44' C43' H43B 120.0 . . ?
C42' C43' H43B 120.0 . . ?
C43' C44' C45' 120.0 . . ?
C43' C44' H44B 120.0 . . ?
C45' C44' H44B 120.0 . . ?
C46' C45' C44' 120.0 . . ?
C46' C45' C50' 120.0 . . ?
C44' C45' C50' 120.0 . . ?
C45' C46' C47' 120.0 . . ?
C45' C46' C41' 120.0 . . ?
C47' C46' C41' 120.0 . . ?
C48' C47' C46' 120.0 . . ?
C48' C47' H47B 120.0 . . ?
C46' C47' H47B 120.0 . . ?
C47' C48' C49' 120.0 . . ?
C47' C48' H48B 120.0 . . ?
C49' C48' H48B 120.0 . . ?
C48' C49' C50' 120.0 . . ?
C48' C49' H49B 120.0 . . ?
C50' C49' H49B 120.0 . . ?
C49' C50' C45' 120.0 . . ?
C49' C50' H50B 120.0 . . ?
C45' C50' H50B 120.0 . . ?

_refine_diff_density_max         1.460
_refine_diff_density_min         -1.778
_refine_diff_density_rms         0.135



