# Electronic Supplementary Material (ESI) for Journal of Materials Chemistry C.
# This journal is © The Royal Society of Chemistry 2018

####################################################################### 
# 
# 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_ww
_database_code_depnum_ccdc_archive 'CCDC 1832368'
_audit_update_record             
;
2018-03-26 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C88 H48 F24 Ir2 N14 O2'
_chemical_formula_weight         2173.80

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

_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_H-M_alt        'P -1'
_space_group_name_Hall           '-P 1'

_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, -y, -z'

_cell_length_a                   15.012(2)
_cell_length_b                   16.240(2)
_cell_length_c                   20.022(3)
_cell_angle_alpha                97.891(3)
_cell_angle_beta                 90.762(3)
_cell_angle_gamma                115.608(3)
_cell_volume                     4345.7(11)
_cell_formula_units_Z            2
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5734
_cell_measurement_theta_min      2.34
_cell_measurement_theta_max      25.33
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.661
_exptl_crystal_F_000             2120
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.260
_exptl_crystal_size_mid          0.240
_exptl_crystal_size_min          0.220
_exptl_absorpt_coefficient_mu    3.167
_shelx_estimated_absorpt_T_min   0.493
_shelx_estimated_absorpt_T_max   0.543
_exptl_absorpt_correction_type   ?
_exptl_absorpt_correction_T_min  ?
_exptl_absorpt_correction_T_max  ?
_exptl_absorpt_process_details   ?
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            24550
_diffrn_reflns_av_unetI/netI     0.0859
_diffrn_reflns_av_R_equivalents  0.0447
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       18
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_theta_min         1.408
_diffrn_reflns_theta_max         25.009
_diffrn_reflns_theta_full        25.009
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measured_fraction_theta_full 0.993
_diffrn_reflns_Laue_measured_fraction_max 0.993
_diffrn_reflns_Laue_measured_fraction_full 0.993
_diffrn_reflns_point_group_measured_fraction_max 0.993
_diffrn_reflns_point_group_measured_fraction_full 0.993
_reflns_number_total             15223
_reflns_number_gt                10179
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.1072P)²] 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         15223
_refine_ls_number_parameters     1228
_refine_ls_number_restraints     737
_refine_ls_R_factor_all          0.0964
_refine_ls_R_factor_gt           0.0615
_refine_ls_wR_factor_ref         0.1851
_refine_ls_wR_factor_gt          0.1585
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.086
_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 -0.0447(9) -0.2812(8) 0.0740(6) 0.077(3) Uani 1 1 d . U . . .
H1 H -0.0928 -0.2645 0.0914 0.093 Uiso 1 1 calc R U . . .
C2 C -0.0715(11) -0.3554(10) 0.0239(7) 0.099(4) Uani 1 1 d . U . . .
H2 H -0.1376 -0.3888 0.0074 0.119 Uiso 1 1 calc R U . . .
C3 C -0.0040(11) -0.3807(10) -0.0018(7) 0.096(4) Uani 1 1 d . U . . .
H3 H -0.0235 -0.4306 -0.0366 0.115 Uiso 1 1 calc R U . . .
C4 C 0.0948(12) -0.3339(10) 0.0225(7) 0.103(4) Uani 1 1 d . U . . .
H4 H 0.1416 -0.3522 0.0049 0.124 Uiso 1 1 calc R U . . .
C5 C 0.1222(10) -0.2578(9) 0.0747(6) 0.081(3) Uani 1 1 d . U . . .
H5 H 0.1879 -0.2262 0.0924 0.097 Uiso 1 1 calc R U . . .
C6 C 0.0546(8) -0.2298(7) 0.0995(5) 0.059(3) Uani 1 1 d . U . . .
C7 C 0.0740(7) -0.1537(7) 0.1551(5) 0.051(2) Uani 1 1 d . U . . .
C8 C 0.1628(8) -0.2628(7) 0.2353(5) 0.063(3) Uani 1 1 d . U . . .
H8 H 0.0946 -0.2977 0.2346 0.076 Uiso 1 1 calc R U . . .
C9 C 0.2279(10) -0.3008(9) 0.2474(6) 0.084(4) Uani 1 1 d . U . . .
H9 H 0.2029 -0.3624 0.2534 0.101 Uiso 1 1 calc R U . . .
C10 C 0.3232(12) -0.2505(11) 0.2504(7) 0.098(4) Uani 1 1 d . U . . .
H10 H 0.3650 -0.2772 0.2590 0.117 Uiso 1 1 calc R U . . .
C11 C 0.3643(10) -0.1601(10) 0.2414(7) 0.092(4) Uani 1 1 d . U . . .
H11 H 0.4328 -0.1253 0.2454 0.110 Uiso 1 1 calc R U . . .
C12 C 0.3016(8) -0.1205(8) 0.2260(6) 0.069(3) Uani 1 1 d . U . . .
H12 H 0.3270 -0.0602 0.2171 0.082 Uiso 1 1 calc R U . . .
C13 C 0.2012(7) -0.1741(7) 0.2245(5) 0.052(2) Uani 1 1 d . U . . .
C14 C 0.2097(7) -0.0589(7) 0.3616(5) 0.056(2) Uani 1 1 d . U . . .
H14 H 0.1877 -0.1225 0.3502 0.067 Uiso 1 1 calc R U . . .
C15 C 0.2660(8) -0.0153(8) 0.4204(5) 0.065(3) Uani 1 1 d . U . . .
H15 H 0.2840 -0.0475 0.4485 0.078 Uiso 1 1 calc R U . . .
C16 C 0.2963(8) 0.0805(8) 0.4375(5) 0.063(3) Uani 1 1 d . U . . .
H16 H 0.3363 0.1122 0.4772 0.076 Uiso 1 1 calc R U . . .
C17 C 0.2687(7) 0.1268(7) 0.3977(5) 0.060(3) Uani 1 1 d . U . . .
H17 H 0.2908 0.1902 0.4103 0.072 Uiso 1 1 calc R U . . .
C18 C 0.2072(6) 0.0823(6) 0.3373(5) 0.047(2) Uani 1 1 d . U . . .
C19 C 0.1834(6) -0.0121(7) 0.3174(5) 0.048(2) Uani 1 1 d . U . . .
C20 C 0.1306(7) -0.0601(6) 0.2517(5) 0.051(2) Uani 1 1 d . U . . .
C21 C -0.0340(10) 0.3855(10) 0.2781(7) 0.107(5) Uani 1 1 d D U . . .
C22 C -0.0171(9) 0.3118(8) 0.3076(7) 0.075(3) Uani 1 1 d . U . . .
C23 C -0.0133(8) 0.2530(7) 0.4021(6) 0.067(3) Uani 1 1 d . U . . .
C24 C -0.0140(7) 0.1731(7) 0.3671(5) 0.052(2) Uani 1 1 d . U . . .
C25 C 0.0024(6) 0.1726(6) 0.2968(5) 0.049(2) Uani 1 1 d . U . . .
C26 C -0.0015(8) 0.2449(7) 0.2671(6) 0.067(3) Uani 1 1 d . U . . .
H26 H 0.0064 0.2472 0.2212 0.080 Uiso 1 1 calc R U . . .
C27 C -0.0334(7) 0.0846(6) 0.3911(5) 0.049(2) Uani 1 1 d . U . . .
C28 C -0.0759(8) 0.0553(8) 0.4480(6) 0.065(3) Uani 1 1 d . U . . .
H28 H -0.0862 0.0963 0.4806 0.078 Uiso 1 1 calc R U . . .
C29 C -0.1042(8) -0.0354(8) 0.4582(6) 0.066(3) Uani 1 1 d . U . . .
H29 H -0.1317 -0.0549 0.4978 0.079 Uiso 1 1 calc R U . . .
C30 C -0.0909(8) -0.0956(8) 0.4088(6) 0.069(3) Uani 1 1 d . U . . .
H30 H -0.1099 -0.1569 0.4140 0.083 Uiso 1 1 calc R U . . .
C31 C -0.0498(7) -0.0643(7) 0.3529(5) 0.060(3) Uani 1 1 d . U . . .
H31 H -0.0398 -0.1049 0.3197 0.072 Uiso 1 1 calc R U . . .
C32 C -0.0011(13) 0.2763(10) 0.4803(8) 0.095(4) Uani 1 1 d . U . . .
C33 C 0.1660(8) 0.1559(7) 0.1524(6) 0.062(3) Uani 1 1 d . U . . .
H33 H 0.2150 0.1702 0.1868 0.074 Uiso 1 1 calc R U . . .
C34 C 0.1935(8) 0.1787(8) 0.0893(6) 0.071(3) Uani 1 1 d . U . . .
H34 H 0.2600 0.2079 0.0810 0.085 Uiso 1 1 calc R U . . .
C35 C 0.1195(10) 0.1567(9) 0.0388(7) 0.091(4) Uani 1 1 d . U . . .
H35 H 0.1358 0.1710 -0.0042 0.109 Uiso 1 1 calc R U . . .
C36 C 0.0234(9) 0.1146(9) 0.0520(6) 0.082(3) Uani 1 1 d . U . . .
H36 H -0.0258 0.1000 0.0177 0.098 Uiso 1 1 calc R U . . .
C37 C -0.0036(7) 0.0926(7) 0.1153(5) 0.054(2) Uani 1 1 d . U . . .
C38 C -0.1012(7) 0.0420(7) 0.1381(5) 0.055(2) Uani 1 1 d . U . . .
C39 C -0.1004(7) 0.0131(6) 0.2019(4) 0.045(2) Uani 1 1 d . U . . .
C40 C -0.1912(7) -0.0521(7) 0.2184(5) 0.060(3) Uani 1 1 d . U . . .
H40 H -0.1945 -0.0758 0.2585 0.072 Uiso 1 1 calc R U . . .
C41 C -0.2752(8) -0.0816(8) 0.1764(6) 0.067(3) Uani 1 1 d . U . . .
C42 C -0.1969(8) 0.0163(8) 0.1047(5) 0.066(3) Uani 1 1 d . U . . .
C43 C -0.2089(10) 0.0658(11) 0.0486(7) 0.088(4) Uani 1 1 d . U . . .
C44 C -0.3709(9) -0.1550(10) 0.1938(7) 0.087(4) Uani 1 1 d . U . . .
C45 C 0.7788(9) 0.3992(8) 0.4699(6) 0.076(3) Uani 1 1 d . U . . .
H45 H 0.8051 0.4378 0.4377 0.091 Uiso 1 1 calc R U . . .
C46 C 0.8283(11) 0.4195(10) 0.5331(7) 0.095(4) Uani 1 1 d . U . . .
H46 H 0.8890 0.4714 0.5428 0.114 Uiso 1 1 calc R U . . .
C47 C 0.7913(12) 0.3669(11) 0.5800(7) 0.107(5) Uani 1 1 d . U . . .
H47 H 0.8270 0.3810 0.6217 0.128 Uiso 1 1 calc R U . . .
C48 C 0.7005(13) 0.2918(12) 0.5676(8) 0.129(6) Uani 1 1 d . U . . .
H48 H 0.6720 0.2573 0.6016 0.155 Uiso 1 1 calc R U . . .
C49 C 0.6509(12) 0.2674(11) 0.5020(7) 0.114(5) Uani 1 1 d . U . . .
H49 H 0.5914 0.2142 0.4918 0.136 Uiso 1 1 calc R U . . .
C50 C 0.6896(9) 0.3207(8) 0.4549(6) 0.068(3) Uani 1 1 d . U . . .
C51 C 0.6367(8) 0.2993(7) 0.3877(5) 0.061(3) Uani 1 1 d . U . . .
C52 C 0.5986(7) 0.1319(7) 0.3640(5) 0.056(2) Uani 1 1 d . U . . .
C53 C 0.6881(10) 0.1275(9) 0.3704(6) 0.086(4) Uani 1 1 d . U . . .
H53 H 0.7476 0.1763 0.3637 0.103 Uiso 1 1 calc R U . . .
C54 C 0.6838(11) 0.0438(11) 0.3877(7) 0.101(4) Uani 1 1 d . U . . .
H54 H 0.7421 0.0375 0.3928 0.122 Uiso 1 1 calc R U . . .
C55 C 0.5989(12) -0.0247(10) 0.3968(7) 0.095(4) Uani 1 1 d . U . . .
H55 H 0.5981 -0.0787 0.4082 0.114 Uiso 1 1 calc R U . . .
C56 C 0.5112(11) -0.0174(10) 0.3897(7) 0.099(4) Uani 1 1 d . U . . .
H56 H 0.4517 -0.0659 0.3968 0.119 Uiso 1 1 calc R U . . .
C57 C 0.5119(9) 0.0605(7) 0.3723(5) 0.066(3) Uani 1 1 d . U . . .
H57 H 0.4526 0.0649 0.3661 0.079 Uiso 1 1 calc R U . . .
C58 C 0.5588(7) 0.2254(7) 0.2886(5) 0.054(2) Uani 1 1 d . U . . .
C59 C 0.5124(7) 0.1584(6) 0.2274(5) 0.050(2) Uani 1 1 d . U . . .
C60 C 0.5500(8) 0.0934(7) 0.2053(5) 0.060(3) Uani 1 1 d . U . . .
H60 H 0.6016 0.0925 0.2310 0.073 Uiso 1 1 calc R U . . .
C61 C 0.5113(8) 0.0329(8) 0.1475(5) 0.070(3) Uani 1 1 d . U . . .
H61 H 0.5375 -0.0083 0.1327 0.084 Uiso 1 1 calc R U . . .
C62 C 0.4325(9) 0.0321(8) 0.1100(6) 0.075(3) Uani 1 1 d . U . . .
H62 H 0.4040 -0.0112 0.0711 0.090 Uiso 1 1 calc R U . . .
C63 C 0.3969(9) 0.0950(7) 0.1303(6) 0.073(3) Uani 1 1 d . U . . .
H63 H 0.3446 0.0935 0.1039 0.088 Uiso 1 1 calc R U . . .
C64 C 0.4348(7) 0.1615(7) 0.1884(5) 0.059(3) Uani 1 1 d . U . . .
C65 C 0.8651(14) 0.6784(14) 0.2622(10) 0.118(5) Uani 1 1 d . U . . .
C66 C 0.7553(9) 0.6243(8) 0.2794(6) 0.079(3) Uani 1 1 d . U . . .
C67 C 0.6469(8) 0.6243(7) 0.3527(5) 0.086(4) Uani 1 1 d D U . . .
C68 C 0.5744(8) 0.5406(7) 0.3201(5) 0.061(3) Uani 1 1 d . U . . .
C69 C 0.5990(7) 0.4920(7) 0.2639(5) 0.055(2) Uani 1 1 d . U . . .
C70 C 0.6937(8) 0.5409(7) 0.2455(5) 0.064(3) Uani 1 1 d . U . . .
H70 H 0.7154 0.5153 0.2086 0.077 Uiso 1 1 calc R U . . .
C71 C 0.4737(7) 0.4834(6) 0.3427(5) 0.054(2) Uani 1 1 d . U . . .
C72 C 0.4189(9) 0.5066(8) 0.3869(6) 0.082(4) Uani 1 1 d . U . . .
H72 H 0.4460 0.5658 0.4119 0.099 Uiso 1 1 calc R U . . .
C73 C 0.3243(11) 0.4458(10) 0.3965(7) 0.101(4) Uani 1 1 d . U . . .
H73 H 0.2865 0.4648 0.4256 0.122 Uiso 1 1 calc R U . . .
C74 C 0.2861(10) 0.3575(9) 0.3632(7) 0.090(4) Uani 1 1 d . U . . .
H74 H 0.2229 0.3144 0.3700 0.108 Uiso 1 1 calc R U . . .
C75 C 0.3443(8) 0.3337(8) 0.3188(5) 0.064(3) Uani 1 1 d . U . . .
H75 H 0.3204 0.2729 0.2969 0.077 Uiso 1 1 calc R U . . .
C76 C 0.6334(9) 0.6783(9) 0.4186(6) 0.139 Uani 1 1 d D U . . .
C77 C 0.4383(7) 0.4011(6) 0.1626(5) 0.056(2) Uani 1 1 d . U . . .
C78 C 0.3737(8) 0.4415(8) 0.1748(6) 0.075(3) Uani 1 1 d . U . . .
H78 H 0.3638 0.4594 0.2191 0.089 Uiso 1 1 calc R U . . .
C79 C 0.3253(10) 0.4550(9) 0.1231(7) 0.090(4) Uani 1 1 d D U . . .
C80 C 0.3876(8) 0.3864(7) 0.0445(5) 0.060(3) Uani 1 1 d . U . . .
C81 C 0.3777(11) 0.3508(11) -0.0295(7) 0.091(4) Uani 1 1 d . U . . .
C82 C 0.4455(8) 0.3745(7) 0.0924(5) 0.058(3) Uani 1 1 d . U . . .
C83 C 0.2499(11) 0.4933(11) 0.1377(7) 0.146(7) Uani 1 1 d D U . . .
C84 C 0.5222(9) 0.3407(8) 0.0842(5) 0.068(3) Uani 1 1 d . U . . .
C85 C 0.5493(14) 0.3049(13) 0.0243(9) 0.130(6) Uani 1 1 d . U . . .
H85 H 0.5152 0.2973 -0.0169 0.156 Uiso 1 1 calc R U . . .
C86 C 0.6303(14) 0.2802(13) 0.0274(10) 0.139(6) Uani 1 1 d . U . . .
H86 H 0.6505 0.2592 -0.0124 0.166 Uiso 1 1 calc R U . . .
C87 C 0.6760(12) 0.2870(11) 0.0859(8) 0.116(5) Uani 1 1 d . U . . .
H87 H 0.7284 0.2710 0.0883 0.139 Uiso 1 1 calc R U . . .
C88 C 0.6434(9) 0.3186(8) 0.1436(7) 0.082(3) Uani 1 1 d . U . . .
H88 H 0.6765 0.3246 0.1849 0.099 Uiso 1 1 calc R U . . .
F1 F 0.0328(8) 0.3656(6) 0.5007(4) 0.129(3) Uani 1 1 d . U . . .
F2 F 0.0548(7) 0.2445(5) 0.5080(4) 0.114(3) Uani 1 1 d . U . . .
F3 F -0.0890(8) 0.2400(7) 0.5052(5) 0.127(3) Uani 1 1 d . U . . .
F4 F 0.0236(13) 0.4690(9) 0.3084(8) 0.136(5) Uani 0.7 1 d D U P A 1
F5 F -0.1259(10) 0.3733(10) 0.2852(8) 0.141(5) Uani 0.7 1 d D U P A 1
F6 F -0.0175(12) 0.3838(10) 0.2135(7) 0.125(5) Uani 0.7 1 d D U P A 1
F7 F -0.4003(6) -0.1299(8) 0.2503(5) 0.157(4) Uani 1 1 d . U . . .
F8 F -0.4466(5) -0.1812(6) 0.1489(4) 0.115(3) Uani 1 1 d . U . . .
F9 F -0.3628(7) -0.2319(7) 0.1991(5) 0.135(3) Uani 1 1 d . U . . .
F10 F -0.3007(7) 0.0576(7) 0.0434(4) 0.137(3) Uani 1 1 d . U . . .
F11 F -0.1962(6) 0.0288(7) -0.0122(4) 0.121(3) Uani 1 1 d . U . . .
F12 F -0.1503(7) 0.1528(6) 0.0575(4) 0.114(3) Uani 1 1 d . U . . .
F13 F 0.5960(8) 0.6254(9) 0.4660(5) 0.192(5) Uani 1 1 d D U . . .
F14 F 0.7172(10) 0.7425(9) 0.4499(6) 0.120(5) Uani 0.5 1 d D U P B 1
F15 F 0.5705(9) 0.7116(7) 0.4075(6) 0.194(5) Uani 1 1 d D U . . .
F16 F 0.9279(7) 0.7153(8) 0.3128(6) 0.153(4) Uani 1 1 d . U . . .
F17 F 0.8877(7) 0.6263(7) 0.2158(6) 0.168(4) Uani 1 1 d . U . . .
F18 F 0.8691(9) 0.7476(8) 0.2301(6) 0.172(4) Uani 1 1 d . U . . .
F19 F 0.2703(12) 0.5410(10) 0.1990(7) 0.149(5) Uani 0.7 1 d D U P C 1
F20 F 0.2555(14) 0.5461(11) 0.0903(9) 0.174(7) Uani 0.7 1 d D U P C 1
F21 F 0.1559(13) 0.4220(12) 0.1322(8) 0.185(7) Uani 0.7 1 d D U P C 1
F22 F 0.4615(7) 0.3921(6) -0.0591(4) 0.122(3) Uani 1 1 d . U . . .
F23 F 0.3073(8) 0.3585(8) -0.0639(5) 0.157(4) Uani 1 1 d . U . . .
F24 F 0.3538(7) 0.2623(7) -0.0446(4) 0.139(3) Uani 1 1 d . U . . .
Ir1 Ir 0.02846(2) 0.06734(2) 0.25403(2) 0.04594(14) Uani 1 1 d . . . . .
Ir2 Ir 0.50565(3) 0.36521(2) 0.22958(2) 0.04928(14) Uani 1 1 d . . . . .
N1 N 0.1363(5) -0.1320(5) 0.2117(4) 0.0507(19) Uani 1 1 d . . . . .
N2 N 0.0311(6) -0.0988(5) 0.1579(4) 0.054(2) Uani 1 1 d . . . . .
N3 N 0.0654(5) -0.0412(5) 0.2199(4) 0.0451(17) Uani 1 1 d . . . . .
N4 N -0.0220(5) 0.0239(5) 0.3424(4) 0.0498(19) Uani 1 1 d . . . . .
N5 N -0.0159(8) 0.3206(6) 0.3745(5) 0.078(3) Uani 1 1 d . . . . .
N6 N 0.0691(6) 0.1133(5) 0.1656(4) 0.053(2) Uani 1 1 d . . . . .
N7 N -0.2816(6) -0.0456(7) 0.1219(5) 0.068(2) Uani 1 1 d . . . . .
N8 N 0.5999(6) 0.2158(5) 0.3462(4) 0.054(2) Uani 1 1 d . . . . .
N9 N 0.6203(6) 0.3589(6) 0.3576(4) 0.062(2) Uani 1 1 d . . . . .
N10 N 0.5714(6) 0.3113(6) 0.2952(4) 0.058(2) Uani 1 1 d . . . . .
N11 N 0.4320(6) 0.3946(5) 0.3069(4) 0.0522(19) Uani 1 1 d . . . . .
N12 N 0.7341(8) 0.6704(7) 0.3303(6) 0.101(4) Uani 1 1 d . . . . .
N13 N 0.3285(8) 0.4251(7) 0.0577(5) 0.089(3) Uani 1 1 d . . . . .
N14 N 0.5691(6) 0.3408(6) 0.1443(4) 0.062(2) Uani 1 1 d . . . . .
O1 O 0.1754(4) 0.1297(4) 0.3025(3) 0.0558(17) Uani 1 1 d . . . . .
O2 O 0.4015(5) 0.2235(4) 0.2046(3) 0.0570(17) Uani 1 1 d . . . . .
F14' F 0.6856(17) 0.7862(15) 0.3977(12) 0.158(7) Uani 0.5 1 d . U P B 2
F21' F 0.1980(18) 0.5048(19) 0.1137(14) 0.083(7) Uani 0.3 1 d . U P C 2
F20' F 0.3424(19) 0.6120(16) 0.1352(13) 0.093(7) Uani 0.3 1 d . U P C 2
F19' F 0.213(2) 0.484(2) 0.2110(14) 0.097(8) Uani 0.3 1 d . U P C 2
F4' F 0.065(3) 0.454(3) 0.267(2) 0.140(12) Uani 0.3 1 d . U P A 2
F5' F -0.052(3) 0.440(2) 0.3184(16) 0.104(8) Uani 0.3 1 d . U P A 2
F6' F -0.078(2) 0.356(2) 0.2174(16) 0.094(8) Uani 0.3 1 d . U P A 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 C2 1.364(16) . ?
C1 C6 1.404(14) . ?
C1 H1 0.9300 . ?
C2 C3 1.332(18) . ?
C2 H2 0.9300 . ?
C3 C4 1.385(18) . ?
C3 H3 0.9300 . ?
C4 C5 1.408(16) . ?
C4 H4 0.9300 . ?
C5 C6 1.354(15) . ?
C5 H5 0.9300 . ?
C6 C7 1.467(13) . ?
C7 N2 1.303(11) . ?
C7 N1 1.365(11) . ?
C8 C13 1.350(13) . ?
C8 C9 1.397(15) . ?
C8 H8 0.9300 . ?
C9 C10 1.30(2) . ?
C9 H9 0.9300 . ?
C10 C11 1.364(18) . ?
C10 H10 0.9300 . ?
C11 C12 1.402(15) . ?
C11 H11 0.9300 . ?
C12 C13 1.374(14) . ?
C12 H12 0.9300 . ?
C13 N1 1.448(11) . ?
C14 C15 1.352(13) . ?
C14 C19 1.398(13) . ?
C14 H14 0.9300 . ?
C15 C16 1.407(14) . ?
C15 H15 0.9300 . ?
C16 C17 1.340(14) . ?
C16 H16 0.9300 . ?
C17 C18 1.411(12) . ?
C17 H17 0.9300 . ?
C18 O1 1.328(10) . ?
C18 C19 1.411(12) . ?
C19 C20 1.456(12) . ?
C20 N3 1.325(10) . ?
C20 N1 1.357(11) . ?
C21 F5' 1.24(3) . ?
C21 F6' 1.30(3) . ?
C21 F4 1.305(14) . ?
C21 F6 1.318(14) . ?
C21 F5 1.318(14) . ?
C21 F4' 1.47(4) . ?
C21 C22 1.515(18) . ?
C22 N5 1.326(14) . ?
C22 C26 1.370(15) . ?
C23 N5 1.310(13) . ?
C23 C24 1.384(13) . ?
C23 C32 1.549(17) . ?
C24 C25 1.433(13) . ?
C24 C27 1.488(13) . ?
C25 C26 1.410(13) . ?
C25 Ir1 1.997(9) . ?
C26 H26 0.9300 . ?
C27 N4 1.355(11) . ?
C27 C28 1.355(14) . ?
C28 C29 1.392(14) . ?
C28 H28 0.9300 . ?
C29 C30 1.373(15) . ?
C29 H29 0.9300 . ?
C30 C31 1.341(14) . ?
C30 H30 0.9300 . ?
C31 N4 1.355(11) . ?
C31 H31 0.9300 . ?
C32 F2 1.311(15) . ?
C32 F1 1.311(14) . ?
C32 F3 1.328(17) . ?
C33 N6 1.361(13) . ?
C33 C34 1.384(15) . ?
C33 H33 0.9300 . ?
C34 C35 1.384(15) . ?
C34 H34 0.9300 . ?
C35 C36 1.351(17) . ?
C35 H35 0.9300 . ?
C36 C37 1.382(15) . ?
C36 H36 0.9300 . ?
C37 N6 1.371(11) . ?
C37 C38 1.453(14) . ?
C38 C39 1.421(13) . ?
C38 C42 1.438(13) . ?
C39 C40 1.396(13) . ?
C39 Ir1 1.957(9) . ?
C40 C41 1.367(14) . ?
C40 H40 0.9300 . ?
C41 N7 1.328(14) . ?
C41 C44 1.501(17) . ?
C42 N7 1.322(14) . ?
C42 C43 1.520(17) . ?
C43 F12 1.286(15) . ?
C43 F10 1.326(13) . ?
C43 F11 1.335(15) . ?
C44 F7 1.298(14) . ?
C44 F8 1.315(14) . ?
C44 F9 1.324(16) . ?
C45 C46 1.383(15) . ?
C45 C50 1.384(15) . ?
C45 H45 0.9300 . ?
C46 C47 1.321(18) . ?
C46 H46 0.9300 . ?
C47 C48 1.37(2) . ?
C47 H47 0.9300 . ?
C48 C49 1.418(19) . ?
C48 H48 0.9300 . ?
C49 C50 1.334(18) . ?
C49 H49 0.9300 . ?
C50 C51 1.473(14) . ?
C51 N9 1.313(13) . ?
C51 N8 1.365(11) . ?
C52 C57 1.349(14) . ?
C52 C53 1.381(14) . ?
C52 N8 1.448(12) . ?
C53 C54 1.424(17) . ?
C53 H53 0.9300 . ?
C54 C55 1.316(18) . ?
C54 H54 0.9300 . ?
C55 C56 1.380(18) . ?
C55 H55 0.9300 . ?
C56 C57 1.353(16) . ?
C56 H56 0.9300 . ?
C57 H57 0.9300 . ?
C58 N10 1.312(12) . ?
C58 N8 1.359(12) . ?
C58 C59 1.459(12) . ?
C59 C64 1.416(13) . ?
C59 C60 1.423(13) . ?
C60 C61 1.349(13) . ?
C60 H60 0.9300 . ?
C61 C62 1.387(14) . ?
C61 H61 0.9300 . ?
C62 C63 1.362(14) . ?
C62 H62 0.9300 . ?
C63 C64 1.398(14) . ?
C63 H63 0.9300 . ?
C64 O2 1.310(11) . ?
C65 F16 1.263(19) . ?
C65 F17 1.316(18) . ?
C65 F18 1.35(2) . ?
C65 C66 1.57(2) . ?
C66 N12 1.305(14) . ?
C66 C70 1.342(14) . ?
C67 N12 1.318(14) . ?
C67 C68 1.385(13) . ?
C67 C76 1.546(9) . ?
C68 C69 1.430(13) . ?
C68 C71 1.508(14) . ?
C69 C70 1.381(13) . ?
C69 Ir2 1.940(10) . ?
C70 H70 0.9300 . ?
C71 C72 1.341(14) . ?
C71 N11 1.381(11) . ?
C72 C73 1.370(17) . ?
C72 H72 0.9300 . ?
C73 C74 1.358(17) . ?
C73 H73 0.9300 . ?
C74 C75 1.386(15) . ?
C74 H74 0.9300 . ?
C75 N11 1.311(12) . ?
C75 H75 0.9300 . ?
C76 F15 1.305(12) . ?
C76 F14 1.315(12) . ?
C76 F13 1.332(12) . ?
C76 F14' 1.70(3) . ?
C77 C78 1.393(13) . ?
C77 C82 1.434(14) . ?
C77 Ir2 1.961(10) . ?
C78 C79 1.351(16) . ?
C78 H78 0.9300 . ?
C79 N13 1.342(15) . ?
C79 C83 1.524(10) . ?
C80 N13 1.303(13) . ?
C80 C82 1.372(14) . ?
C80 C81 1.495(17) . ?
C81 F24 1.311(15) . ?
C81 F23 1.313(15) . ?
C81 F22 1.335(16) . ?
C82 C84 1.477(14) . ?
C83 F21' 1.01(2) . ?
C83 F19 1.312(14) . ?
C83 F20 1.345(15) . ?
C83 F21 1.376(15) . ?
C83 F19' 1.58(3) . ?
C83 F20' 1.83(3) . ?
C84 N14 1.384(13) . ?
C84 C85 1.403(18) . ?
C85 C86 1.44(2) . ?
C85 H85 0.9300 . ?
C86 C87 1.32(2) . ?
C86 H86 0.9300 . ?
C87 C88 1.381(17) . ?
C87 H87 0.9300 . ?
C88 N14 1.313(13) . ?
C88 H88 0.9300 . ?
Ir1 N6 2.017(8) . ?
Ir1 N4 2.030(8) . ?
Ir1 N3 2.098(7) . ?
Ir1 O1 2.139(6) . ?
Ir2 N11 2.036(7) . ?
Ir2 N14 2.041(8) . ?
Ir2 N10 2.121(8) . ?
Ir2 O2 2.132(6) . ?
N2 N3 1.388(10) . ?
N9 N10 1.383(10) . ?

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
C2 C1 C6 120.6(12) . . ?
C2 C1 H1 119.7 . . ?
C6 C1 H1 119.7 . . ?
C3 C2 C1 120.7(13) . . ?
C3 C2 H2 119.6 . . ?
C1 C2 H2 119.6 . . ?
C2 C3 C4 121.3(13) . . ?
C2 C3 H3 119.4 . . ?
C4 C3 H3 119.4 . . ?
C3 C4 C5 117.9(13) . . ?
C3 C4 H4 121.0 . . ?
C5 C4 H4 121.0 . . ?
C6 C5 C4 121.2(12) . . ?
C6 C5 H5 119.4 . . ?
C4 C5 H5 119.4 . . ?
C5 C6 C1 118.2(10) . . ?
C5 C6 C7 125.9(10) . . ?
C1 C6 C7 115.7(9) . . ?
N2 C7 N1 110.3(8) . . ?
N2 C7 C6 124.3(8) . . ?
N1 C7 C6 125.4(8) . . ?
C13 C8 C9 118.5(11) . . ?
C13 C8 H8 120.8 . . ?
C9 C8 H8 120.8 . . ?
C10 C9 C8 120.3(13) . . ?
C10 C9 H9 119.9 . . ?
C8 C9 H9 119.9 . . ?
C9 C10 C11 122.6(13) . . ?
C9 C10 H10 118.7 . . ?
C11 C10 H10 118.7 . . ?
C10 C11 C12 118.8(12) . . ?
C10 C11 H11 120.6 . . ?
C12 C11 H11 120.6 . . ?
C13 C12 C11 117.6(11) . . ?
C13 C12 H12 121.2 . . ?
C11 C12 H12 121.2 . . ?
C8 C13 C12 122.1(9) . . ?
C8 C13 N1 120.2(9) . . ?
C12 C13 N1 117.7(9) . . ?
C15 C14 C19 122.5(10) . . ?
C15 C14 H14 118.8 . . ?
C19 C14 H14 118.8 . . ?
C14 C15 C16 117.8(9) . . ?
C14 C15 H15 121.1 . . ?
C16 C15 H15 121.1 . . ?
C17 C16 C15 121.2(9) . . ?
C17 C16 H16 119.4 . . ?
C15 C16 H16 119.4 . . ?
C16 C17 C18 122.0(10) . . ?
C16 C17 H17 119.0 . . ?
C18 C17 H17 119.0 . . ?
O1 C18 C17 119.7(8) . . ?
O1 C18 C19 123.6(8) . . ?
C17 C18 C19 116.7(8) . . ?
C14 C19 C18 119.3(8) . . ?
C14 C19 C20 120.7(9) . . ?
C18 C19 C20 120.1(8) . . ?
N3 C20 N1 106.8(7) . . ?
N3 C20 C19 125.1(8) . . ?
N1 C20 C19 128.1(8) . . ?
F5' C21 F6' 121(2) . . ?
F4 C21 F6 106.4(12) . . ?
F4 C21 F5 106.7(12) . . ?
F6 C21 F5 109.3(12) . . ?
F5' C21 F4' 95(2) . . ?
F6' C21 F4' 103(2) . . ?
F5' C21 C22 116.5(18) . . ?
F6' C21 C22 112.3(17) . . ?
F4 C21 C22 112.7(13) . . ?
F6 C21 C22 111.9(13) . . ?
F5 C21 C22 109.7(12) . . ?
F4' C21 C22 105.2(18) . . ?
N5 C22 C26 124.6(10) . . ?
N5 C22 C21 114.2(10) . . ?
C26 C22 C21 121.2(11) . . ?
N5 C23 C24 125.3(10) . . ?
N5 C23 C32 111.4(10) . . ?
C24 C23 C32 123.1(10) . . ?
C23 C24 C25 116.5(9) . . ?
C23 C24 C27 129.4(9) . . ?
C25 C24 C27 114.1(8) . . ?
C26 C25 C24 117.0(9) . . ?
C26 C25 Ir1 128.8(8) . . ?
C24 C25 Ir1 114.3(6) . . ?
C22 C26 C25 118.1(11) . . ?
C22 C26 H26 120.9 . . ?
C25 C26 H26 120.9 . . ?
N4 C27 C28 119.7(9) . . ?
N4 C27 C24 111.7(8) . . ?
C28 C27 C24 127.4(9) . . ?
C27 C28 C29 120.6(10) . . ?
C27 C28 H28 119.7 . . ?
C29 C28 H28 119.7 . . ?
C30 C29 C28 118.9(11) . . ?
C30 C29 H29 120.5 . . ?
C28 C29 H29 120.5 . . ?
C31 C30 C29 118.6(11) . . ?
C31 C30 H30 120.7 . . ?
C29 C30 H30 120.7 . . ?
C30 C31 N4 123.0(10) . . ?
C30 C31 H31 118.5 . . ?
N4 C31 H31 118.5 . . ?
F2 C32 F1 110.3(12) . . ?
F2 C32 F3 107.4(13) . . ?
F1 C32 F3 104.3(12) . . ?
F2 C32 C23 113.0(12) . . ?
F1 C32 C23 111.3(12) . . ?
F3 C32 C23 110.1(12) . . ?
N6 C33 C34 121.8(10) . . ?
N6 C33 H33 119.1 . . ?
C34 C33 H33 119.1 . . ?
C33 C34 C35 118.2(11) . . ?
C33 C34 H34 120.9 . . ?
C35 C34 H34 120.9 . . ?
C36 C35 C34 119.8(13) . . ?
C36 C35 H35 120.1 . . ?
C34 C35 H35 120.1 . . ?
C35 C36 C37 121.7(11) . . ?
C35 C36 H36 119.2 . . ?
C37 C36 H36 119.2 . . ?
N6 C37 C36 119.0(10) . . ?
N6 C37 C38 110.9(9) . . ?
C36 C37 C38 129.9(9) . . ?
C39 C38 C42 116.5(9) . . ?
C39 C38 C37 114.6(8) . . ?
C42 C38 C37 128.9(9) . . ?
C40 C39 C38 115.8(8) . . ?
C40 C39 Ir1 128.4(7) . . ?
C38 C39 Ir1 115.8(7) . . ?
C41 C40 C39 120.8(10) . . ?
C41 C40 H40 119.6 . . ?
C39 C40 H40 119.6 . . ?
N7 C41 C40 124.8(11) . . ?
N7 C41 C44 115.3(10) . . ?
C40 C41 C44 119.8(12) . . ?
N7 C42 C38 124.8(10) . . ?
N7 C42 C43 113.9(10) . . ?
C38 C42 C43 121.2(11) . . ?
F12 C43 F10 107.0(12) . . ?
F12 C43 F11 107.7(13) . . ?
F10 C43 F11 105.0(10) . . ?
F12 C43 C42 113.9(10) . . ?
F10 C43 C42 110.2(12) . . ?
F11 C43 C42 112.5(12) . . ?
F7 C44 F8 105.0(11) . . ?
F7 C44 F9 107.4(14) . . ?
F8 C44 F9 104.6(11) . . ?
F7 C44 C41 112.8(11) . . ?
F8 C44 C41 115.1(13) . . ?
F9 C44 C41 111.2(11) . . ?
C46 C45 C50 119.1(13) . . ?
C46 C45 H45 120.4 . . ?
C50 C45 H45 120.4 . . ?
C47 C46 C45 121.5(14) . . ?
C47 C46 H46 119.2 . . ?
C45 C46 H46 119.2 . . ?
C46 C47 C48 120.3(14) . . ?
C46 C47 H47 119.9 . . ?
C48 C47 H47 119.9 . . ?
C47 C48 C49 118.9(16) . . ?
C47 C48 H48 120.5 . . ?
C49 C48 H48 120.5 . . ?
C50 C49 C48 120.0(15) . . ?
C50 C49 H49 120.0 . . ?
C48 C49 H49 120.0 . . ?
C49 C50 C45 120.0(12) . . ?
C49 C50 C51 120.8(12) . . ?
C45 C50 C51 119.1(11) . . ?
N9 C51 N8 109.5(9) . . ?
N9 C51 C50 124.8(9) . . ?
N8 C51 C50 125.6(10) . . ?
C57 C52 C53 122.2(10) . . ?
C57 C52 N8 120.2(9) . . ?
C53 C52 N8 117.6(10) . . ?
C52 C53 C54 116.0(12) . . ?
C52 C53 H53 122.0 . . ?
C54 C53 H53 122.0 . . ?
C55 C54 C53 121.2(13) . . ?
C55 C54 H54 119.4 . . ?
C53 C54 H54 119.4 . . ?
C54 C55 C56 120.7(14) . . ?
C54 C55 H55 119.6 . . ?
C56 C55 H55 119.6 . . ?
C57 C56 C55 119.9(14) . . ?
C57 C56 H56 120.1 . . ?
C55 C56 H56 120.1 . . ?
C52 C57 C56 119.9(12) . . ?
C52 C57 H57 120.0 . . ?
C56 C57 H57 120.0 . . ?
N10 C58 N8 107.3(8) . . ?
N10 C58 C59 123.1(9) . . ?
N8 C58 C59 129.6(9) . . ?
C64 C59 C60 120.5(9) . . ?
C64 C59 C58 120.4(8) . . ?
C60 C59 C58 119.0(8) . . ?
C61 C60 C59 120.4(9) . . ?
C61 C60 H60 119.8 . . ?
C59 C60 H60 119.8 . . ?
C60 C61 C62 120.0(10) . . ?
C60 C61 H61 120.0 . . ?
C62 C61 H61 120.0 . . ?
C63 C62 C61 119.9(10) . . ?
C63 C62 H62 120.1 . . ?
C61 C62 H62 120.1 . . ?
C62 C63 C64 123.6(10) . . ?
C62 C63 H63 118.2 . . ?
C64 C63 H63 118.2 . . ?
O2 C64 C63 121.7(9) . . ?
O2 C64 C59 122.8(9) . . ?
C63 C64 C59 115.5(9) . . ?
F16 C65 F17 113.7(17) . . ?
F16 C65 F18 106.8(17) . . ?
F17 C65 F18 103.2(15) . . ?
F16 C65 C66 114.9(15) . . ?
F17 C65 C66 110.0(14) . . ?
F18 C65 C66 107.3(15) . . ?
N12 C66 C70 126.0(11) . . ?
N12 C66 C65 111.3(11) . . ?
C70 C66 C65 122.7(12) . . ?
N12 C67 C68 124.7(8) . . ?
N12 C67 C76 111.3(9) . . ?
C68 C67 C76 124.0(9) . . ?
C67 C68 C69 119.0(9) . . ?
C67 C68 C71 127.9(9) . . ?
C69 C68 C71 112.4(8) . . ?
C70 C69 C68 113.1(9) . . ?
C70 C69 Ir2 128.0(8) . . ?
C68 C69 Ir2 118.5(7) . . ?
C66 C70 C69 121.8(10) . . ?
C66 C70 H70 119.1 . . ?
C69 C70 H70 119.1 . . ?
C72 C71 N11 117.7(9) . . ?
C72 C71 C68 130.8(9) . . ?
N11 C71 C68 111.2(8) . . ?
C71 C72 C73 122.1(11) . . ?
C71 C72 H72 119.0 . . ?
C73 C72 H72 119.0 . . ?
C74 C73 C72 119.4(12) . . ?
C74 C73 H73 120.3 . . ?
C72 C73 H73 120.3 . . ?
C73 C74 C75 118.0(12) . . ?
C73 C74 H74 121.0 . . ?
C75 C74 H74 121.0 . . ?
N11 C75 C74 121.6(10) . . ?
N11 C75 H75 119.2 . . ?
C74 C75 H75 119.2 . . ?
F15 C76 F14 111.7(12) . . ?
F15 C76 F13 105.1(10) . . ?
F14 C76 F13 101.8(10) . . ?
F15 C76 C67 111.0(9) . . ?
F14 C76 C67 113.7(10) . . ?
F13 C76 C67 113.0(10) . . ?
F15 C76 F14' 65.6(10) . . ?
F13 C76 F14' 147.9(12) . . ?
C67 C76 F14' 98.8(10) . . ?
C78 C77 C82 114.2(9) . . ?
C78 C77 Ir2 127.3(8) . . ?
C82 C77 Ir2 118.1(7) . . ?
C79 C78 C77 121.0(11) . . ?
C79 C78 H78 119.5 . . ?
C77 C78 H78 119.5 . . ?
N13 C79 C78 124.0(11) . . ?
N13 C79 C83 115.4(11) . . ?
C78 C79 C83 119.9(12) . . ?
N13 C80 C82 124.6(10) . . ?
N13 C80 C81 110.2(10) . . ?
C82 C80 C81 125.1(10) . . ?
F24 C81 F23 102.3(12) . . ?
F24 C81 F22 104.5(12) . . ?
F23 C81 F22 107.3(12) . . ?
F24 C81 C80 114.9(11) . . ?
F23 C81 C80 114.0(12) . . ?
F22 C81 C80 112.8(12) . . ?
C80 C82 C77 119.4(9) . . ?
C80 C82 C84 130.1(10) . . ?
C77 C82 C84 110.4(9) . . ?
F19 C83 F20 111.9(12) . . ?
F19 C83 F21 109.8(12) . . ?
F20 C83 F21 108.8(12) . . ?
F21' C83 C79 141(2) . . ?
F19 C83 C79 109.7(12) . . ?
F20 C83 C79 106.7(14) . . ?
F21 C83 C79 110.0(14) . . ?
F21' C83 F19' 103(2) . . ?
C79 C83 F19' 113.0(15) . . ?
F21' C83 F20' 91(2) . . ?
C79 C83 F20' 92.1(11) . . ?
F19' C83 F20' 110.3(15) . . ?
N14 C84 C85 116.9(12) . . ?
N14 C84 C82 114.7(9) . . ?
C85 C84 C82 128.3(12) . . ?
C84 C85 C86 119.3(16) . . ?
C84 C85 H85 120.3 . . ?
C86 C85 H85 120.3 . . ?
C87 C86 C85 120.7(17) . . ?
C87 C86 H86 119.6 . . ?
C85 C86 H86 119.6 . . ?
C86 C87 C88 117.5(16) . . ?
C86 C87 H87 121.2 . . ?
C88 C87 H87 121.2 . . ?
N14 C88 C87 124.7(13) . . ?
N14 C88 H88 117.7 . . ?
C87 C88 H88 117.7 . . ?
C39 Ir1 C25 90.0(3) . . ?
C39 Ir1 N6 79.5(3) . . ?
C25 Ir1 N6 97.0(3) . . ?
C39 Ir1 N4 97.1(3) . . ?
C25 Ir1 N4 79.6(3) . . ?
N6 Ir1 N4 175.2(3) . . ?
C39 Ir1 N3 95.8(3) . . ?
C25 Ir1 N3 173.2(3) . . ?
N6 Ir1 N3 87.6(3) . . ?
N4 Ir1 N3 96.1(3) . . ?
C39 Ir1 O1 174.7(3) . . ?
C25 Ir1 O1 91.7(3) . . ?
N6 Ir1 O1 95.4(3) . . ?
N4 Ir1 O1 88.1(3) . . ?
N3 Ir1 O1 82.9(2) . . ?
C69 Ir2 C77 93.5(4) . . ?
C69 Ir2 N11 79.9(4) . . ?
C77 Ir2 N11 93.3(4) . . ?
C69 Ir2 N14 100.5(4) . . ?
C77 Ir2 N14 79.3(4) . . ?
N11 Ir2 N14 172.6(3) . . ?
C69 Ir2 N10 92.6(4) . . ?
C77 Ir2 N10 173.5(3) . . ?
N11 Ir2 N10 90.0(3) . . ?
N14 Ir2 N10 97.4(3) . . ?
C69 Ir2 O2 172.9(3) . . ?
C77 Ir2 O2 91.6(3) . . ?
N11 Ir2 O2 95.0(3) . . ?
N14 Ir2 O2 85.2(3) . . ?
N10 Ir2 O2 82.5(3) . . ?
C20 N1 C7 107.3(7) . . ?
C20 N1 C13 126.6(7) . . ?
C7 N1 C13 126.1(7) . . ?
C7 N2 N3 105.7(7) . . ?
C20 N3 N2 109.9(7) . . ?
C20 N3 Ir1 125.1(6) . . ?
N2 N3 Ir1 124.7(5) . . ?
C27 N4 C31 119.2(8) . . ?
C27 N4 Ir1 118.2(6) . . ?
C31 N4 Ir1 122.5(7) . . ?
C23 N5 C22 116.7(9) . . ?
C33 N6 C37 119.5(9) . . ?
C33 N6 Ir1 121.9(7) . . ?
C37 N6 Ir1 118.3(7) . . ?
C42 N7 C41 115.6(8) . . ?
C58 N8 C51 107.3(8) . . ?
C58 N8 C52 127.4(8) . . ?
C51 N8 C52 125.2(8) . . ?
C51 N9 N10 106.0(8) . . ?
C58 N10 N9 110.0(8) . . ?
C58 N10 Ir2 125.7(6) . . ?
N9 N10 Ir2 123.5(6) . . ?
C75 N11 C71 120.9(9) . . ?
C75 N11 Ir2 121.1(7) . . ?
C71 N11 Ir2 117.8(6) . . ?
C66 N12 C67 114.5(10) . . ?
C80 N13 C79 116.4(10) . . ?
C88 N14 C84 120.4(9) . . ?
C88 N14 Ir2 124.2(8) . . ?
C84 N14 Ir2 115.1(7) . . ?
C18 O1 Ir1 120.8(5) . . ?
C64 O2 Ir2 118.6(6) . . ?

_refine_diff_density_max         1.832
_refine_diff_density_min         -2.537
_refine_diff_density_rms         0.152

####################################################################### 
# 
# 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_2_a
_database_code_depnum_ccdc_archive 'CCDC 1832369'
_audit_update_record             
;
2018-03-26 deposited with the CCDC.
2019-01-28 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-2014/7
_shelx_SHELXL_version_number     2014/7
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C44 H24 F12 Ir N7 O'
_chemical_formula_weight         1086.90

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'
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'
Ir Ir -1.4442 7.9887 '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'

_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_H-M_alt        'P 21/c'
_space_group_name_Hall           '-P 2ybc'

_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, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   13.884(3)
_cell_length_b                   24.698(5)
_cell_length_c                   12.797(2)
_cell_angle_alpha                90
_cell_angle_beta                 112.167(3)
_cell_angle_gamma                90
_cell_volume                     4063.9(13)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    5107
_cell_measurement_theta_min      2.29
_cell_measurement_theta_max      25.05
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_F_000             2120
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.270
_exptl_crystal_size_mid          0.220
_exptl_crystal_size_min          0.190
_exptl_absorpt_coefficient_mu    3.387
_shelx_estimated_absorpt_T_min   0.462
_shelx_estimated_absorpt_T_max   0.565
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4166
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_process_details   sadabs
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      296(2)
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   ?
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            29845
_diffrn_reflns_av_unetI/netI     0.0972
_diffrn_reflns_av_R_equivalents  0.1800
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_k_min       -29
_diffrn_reflns_limit_k_max       28
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_theta_min         1.584
_diffrn_reflns_theta_max         25.010
_diffrn_reflns_theta_full        25.010
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measured_fraction_theta_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.999
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.999
_diffrn_reflns_point_group_measured_fraction_full 0.999
_reflns_number_total             7175
_reflns_number_gt                6398
_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       'Bruker APEX2'
_computing_cell_refinement       'Bruker SAINT'
_computing_data_reduction        'Bruker SAINT'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2014)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_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)+(0.0910P)²+6.3985P] 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         7175
_refine_ls_number_parameters     595
_refine_ls_number_restraints     96
_refine_ls_R_factor_all          0.0591
_refine_ls_R_factor_gt           0.0502
_refine_ls_wR_factor_ref         0.1383
_refine_ls_wR_factor_gt          0.1213
_refine_ls_goodness_of_fit_ref   0.979
_refine_ls_restrained_S_all      0.997
_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_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 0.3348(5) 0.3950(2) 0.2116(5) 0.0209(13) Uani 1 1 d . . . . .
C2 C 0.4108(5) 0.4118(2) 0.3096(5) 0.0175(13) Uani 1 1 d . U . . .
H2 H 0.3956 0.4194 0.3729 0.021 Uiso 1 1 calc R U . . .
C3 C 0.5121(5) 0.41754(19) 0.3130(5) 0.0095(12) Uani 1 1 d . U . . .
C4 C 0.5978(5) 0.4307(2) 0.4183(5) 0.0128(11) Uani 1 1 d . . . . .
C5 C 0.5912(5) 0.4446(2) 0.5203(5) 0.0197(13) Uani 1 1 d . . . . .
H5 H 0.5269 0.4452 0.5271 0.024 Uiso 1 1 calc R U . . .
C6 C 0.6803(5) 0.4575(3) 0.6120(5) 0.0234(14) Uani 1 1 d . . . . .
H6 H 0.6765 0.4679 0.6802 0.028 Uiso 1 1 calc R U . . .
C7 C 0.7763(5) 0.4546(2) 0.6000(5) 0.0219(13) Uani 1 1 d . . . . .
H7 H 0.8376 0.4624 0.6606 0.026 Uiso 1 1 calc R U . . .
C8 C 0.2283(5) 0.3861(3) 0.2062(7) 0.0349(18) Uani 1 1 d . . . . .
C9 C 0.4816(5) 0.6324(2) 0.2832(5) 0.0178(12) Uani 1 1 d . . . . .
H9 H 0.4506 0.6119 0.2181 0.021 Uiso 1 1 calc R U . . .
C10 C 0.4257(5) 0.6719(2) 0.3096(6) 0.0243(14) Uani 1 1 d . . . . .
H10 H 0.3568 0.6779 0.2626 0.029 Uiso 1 1 calc R U . . .
C11 C 0.4709(6) 0.7030(3) 0.4063(6) 0.0324(16) Uani 1 1 d . . . . .
H11 H 0.4330 0.7302 0.4238 0.039 Uiso 1 1 calc R U . . .
C12 C 0.5726(6) 0.6931(3) 0.4758(6) 0.0307(16) Uani 1 1 d . . . . .
H12 H 0.6029 0.7136 0.5410 0.037 Uiso 1 1 calc R U . . .
C13 C 0.6301(5) 0.6537(2) 0.4513(5) 0.0207(13) Uani 1 1 d . . . . .
H13 H 0.6987 0.6476 0.4993 0.025 Uiso 1 1 calc R U . . .
C14 C 0.5848(4) 0.6227(2) 0.3530(4) 0.0130(11) Uani 1 1 d . . . . .
C15 C 0.6415(5) 0.5798(2) 0.3194(5) 0.0122(12) Uani 1 1 d . . . . .
C16 C 0.7570(4) 0.5375(2) 0.2701(4) 0.0101(11) Uani 1 1 d . . . . .
C17 C 0.8442(4) 0.5256(2) 0.2387(4) 0.0109(11) Uani 1 1 d . . . . .
C18 C 0.8869(4) 0.4728(2) 0.2563(4) 0.0112(11) Uani 1 1 d . . . . .
C19 C 0.9655(4) 0.4616(2) 0.2167(5) 0.0172(12) Uani 1 1 d . . . . .
H19 H 0.9964 0.4275 0.2295 0.021 Uiso 1 1 calc R U . . .
C20 C 0.9983(4) 0.4998(2) 0.1589(5) 0.0176(12) Uani 1 1 d . . . . .
H20 H 1.0492 0.4908 0.1311 0.021 Uiso 1 1 calc R U . . .
C21 C 0.9567(5) 0.5514(2) 0.1416(5) 0.0192(12) Uani 1 1 d . . . . .
H21 H 0.9799 0.5770 0.1033 0.023 Uiso 1 1 calc R U . . .
C22 C 0.8802(5) 0.5646(2) 0.1818(5) 0.0147(12) Uani 1 1 d . . . . .
H22 H 0.8524 0.5994 0.1713 0.018 Uiso 1 1 calc R U . . .
C23 C 0.7974(5) 0.6791(2) 0.3296(5) 0.0182(12) Uani 1 1 d . . . . .
H23 H 0.7392 0.6880 0.2661 0.022 Uiso 1 1 calc R U . . .
C24 C 0.8665(5) 0.7180(2) 0.3861(5) 0.0269(14) Uani 1 1 d . . . . .
H24 H 0.8548 0.7538 0.3622 0.032 Uiso 1 1 calc R U . . .
C25 C 0.9545(5) 0.7047(3) 0.4791(5) 0.0284(15) Uani 1 1 d . . . . .
H25 H 1.0023 0.7314 0.5166 0.034 Uiso 1 1 calc R U . . .
C26 C 0.9711(5) 0.6518(3) 0.5161(5) 0.0242(14) Uani 1 1 d . . . . .
H26 H 1.0296 0.6427 0.5790 0.029 Uiso 1 1 calc R U . . .
C27 C 0.9008(5) 0.6128(3) 0.4595(5) 0.0197(13) Uani 1 1 d . . . . .
H27 H 0.9113 0.5770 0.4833 0.024 Uiso 1 1 calc R U . . .
C28 C 0.8140(4) 0.6271(2) 0.3667(4) 0.0113(11) Uani 1 1 d . . . . .
C29 C 0.7942(5) 0.3738(2) -0.0054(5) 0.0158(12) Uani 1 1 d . . . . .
H29 H 0.8311 0.3441 -0.0153 0.019 Uiso 1 1 calc R U . . .
C30 C 0.7730(5) 0.4179(2) -0.0790(5) 0.0179(14) Uani 1 1 d . . . . .
H30 H 0.7960 0.4182 -0.1384 0.021 Uiso 1 1 calc R U . . .
C31 C 0.7180(5) 0.4605(2) -0.0621(5) 0.0209(13) Uani 1 1 d . . . . .
H31 H 0.7039 0.4902 -0.1102 0.025 Uiso 1 1 calc R U . . .
C32 C 0.6836(5) 0.4598(2) 0.0249(4) 0.0150(12) Uani 1 1 d . . . . .
H32 H 0.6450 0.4887 0.0350 0.018 Uiso 1 1 calc R U . . .
C33 C 0.7589(4) 0.3750(2) 0.0830(4) 0.0112(11) Uani 1 1 d . . . . .
C34 C 0.8320(4) 0.2853(2) 0.1686(5) 0.0131(11) Uani 1 1 d . . . . .
H34 H 0.8633 0.2805 0.1165 0.016 Uiso 1 1 calc R U . . .
C35 C 0.7761(4) 0.3317(2) 0.1690(4) 0.0125(11) Uani 1 1 d . . . . .
C36 C 0.7301(4) 0.3409(2) 0.2479(4) 0.0099(11) Uani 1 1 d . . . . .
C37 C 0.8392(5) 0.2464(2) 0.2491(4) 0.0117(11) Uani 1 1 d . . . . .
C38 C 0.7375(4) 0.2958(2) 0.3187(4) 0.0115(11) Uani 1 1 d . . . . .
C39 C 0.6828(5) 0.2920(2) 0.4008(5) 0.0155(12) Uani 1 1 d . . . . .
C40 C 0.8993(5) 0.1940(2) 0.2598(5) 0.0186(13) Uani 1 1 d . . . . .
C41 C 0.4505(4) 0.3906(2) 0.1223(5) 0.0141(12) Uani 1 1 d . . . . .
C42 C 0.4584(5) 0.3773(3) 0.0109(5) 0.0207(13) Uani 1 1 d . . . . .
C43 C 0.5364(5) 0.4071(2) 0.2170(5) 0.0116(11) Uani 1 1 d . . . . .
C44 C 0.7787(5) 0.4399(2) 0.4973(5) 0.0155(12) Uani 1 1 d . . . . .
H44 H 0.8424 0.4382 0.4890 0.019 Uiso 1 1 calc R U . . .
F1 F 0.2181(4) 0.3387(2) 0.2515(4) 0.0523(13) Uani 1 1 d . U . . .
F2 F 0.1597(11) 0.3695(6) 0.0959(13) 0.064(4) Uani 0.5 1 d . U P A 1
F3 F 0.2027(4) 0.4206(2) 0.2738(7) 0.069(2) Uani 1 1 d . U . . .
F4 F 0.3726(3) 0.35452(17) -0.0624(3) 0.0357(9) Uani 1 1 d . U . . .
F5 F 0.4750(3) 0.42155(14) -0.0396(3) 0.0282(9) Uani 1 1 d . U . . .
F6 F 0.5366(3) 0.34227(14) 0.0211(3) 0.0245(8) Uani 1 1 d . U . . .
F7 F 0.8371(3) 0.15109(14) 0.2349(3) 0.0314(9) Uani 1 1 d . U . . .
F8 F 0.9483(4) 0.19231(18) 0.1903(5) 0.0571(14) Uani 1 1 d . U . . .
F9 F 0.9655(4) 0.18530(17) 0.3649(4) 0.0533(14) Uani 1 1 d . U . . .
F10 F 0.6756(3) 0.24154(13) 0.4330(3) 0.0200(7) Uani 1 1 d . U . . .
F11 F 0.5860(3) 0.31134(15) 0.3565(3) 0.0259(8) Uani 1 1 d . U . . .
F12 F 0.7328(3) 0.32059(15) 0.4953(3) 0.0319(9) Uani 1 1 d . U . . .
Ir1 Ir 0.68972(2) 0.41946(2) 0.24986(2) 0.00661(12) Uani 1 1 d . . . . .
N1 N 0.7374(4) 0.58540(17) 0.3139(4) 0.0104(10) Uani 1 1 d . . . . .
N2 N 0.6027(3) 0.53171(18) 0.2845(4) 0.0098(9) Uani 1 1 d . . . . .
N3 N 0.6765(3) 0.50486(18) 0.2542(3) 0.0079(9) Uani 1 1 d . U . . .
N4 N 0.3530(4) 0.3843(2) 0.1185(4) 0.0204(11) Uani 1 1 d . . . . .
N5 N 0.7916(4) 0.25039(18) 0.3209(4) 0.0130(10) Uani 1 1 d . . . . .
N6 N 0.6926(4) 0.42809(19) 0.4100(4) 0.0134(11) Uani 1 1 d . . . . .
N7 N 0.7055(5) 0.41719(16) 0.0964(5) 0.0133(11) Uani 1 1 d . . . . .
O1 O 0.8531(3) 0.43422(16) 0.3078(3) 0.0130(8) Uani 1 1 d . . . . .
F2' F 0.1553(9) 0.3988(6) 0.1116(9) 0.043(3) Uani 0.5 1 d . U P A 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 N4 1.335(8) . ?
C1 C2 1.364(9) . ?
C1 C8 1.471(9) . ?
C2 C3 1.397(9) . ?
C2 H2 0.9300 . ?
C3 C43 1.415(8) . ?
C3 C4 1.458(8) . ?
C4 N6 1.361(8) . ?
C4 C5 1.386(8) . ?
C5 C6 1.383(9) . ?
C5 H5 0.9300 . ?
C6 C7 1.400(9) . ?
C6 H6 0.9300 . ?
C7 C44 1.375(8) . ?
C7 H7 0.9300 . ?
C8 F2' 1.291(13) . ?
C8 F1 1.335(9) . ?
C8 F3 1.355(10) . ?
C8 F2 1.432(16) . ?
C9 C10 1.366(8) . ?
C9 C14 1.394(8) . ?
C9 H9 0.9300 . ?
C10 C11 1.389(10) . ?
C10 H10 0.9300 . ?
C11 C12 1.378(11) . ?
C11 H11 0.9300 . ?
C12 C13 1.368(9) . ?
C12 H12 0.9300 . ?
C13 C14 1.402(8) . ?
C13 H13 0.9300 . ?
C14 C15 1.477(8) . ?
C15 N2 1.312(7) . ?
C15 N1 1.367(8) . ?
C16 N3 1.329(7) . ?
C16 N1 1.380(7) . ?
C16 C17 1.442(8) . ?
C17 C22 1.408(8) . ?
C17 C18 1.415(8) . ?
C18 O1 1.341(7) . ?
C18 C19 1.394(8) . ?
C19 C20 1.378(8) . ?
C19 H19 0.9300 . ?
C20 C21 1.382(9) . ?
C20 H20 0.9300 . ?
C21 C22 1.382(9) . ?
C21 H21 0.9300 . ?
C22 H22 0.9300 . ?
C23 C28 1.359(8) . ?
C23 C24 1.358(9) . ?
C23 H23 0.9300 . ?
C24 C25 1.386(9) . ?
C24 H24 0.9300 . ?
C25 C26 1.380(9) . ?
C25 H25 0.9300 . ?
C26 C27 1.368(9) . ?
C26 H26 0.9300 . ?
C27 C28 1.380(8) . ?
C27 H27 0.9300 . ?
C28 N1 1.452(7) . ?
C29 C33 1.393(8) . ?
C29 C30 1.397(8) . ?
C29 H29 0.9300 . ?
C30 C31 1.364(9) . ?
C30 H30 0.9300 . ?
C31 C32 1.369(8) . ?
C31 H31 0.9300 . ?
C32 N7 1.351(7) . ?
C32 H32 0.9300 . ?
C33 N7 1.326(7) . ?
C33 C35 1.489(8) . ?
C34 C35 1.385(8) . ?
C34 C37 1.385(8) . ?
C34 H34 0.9300 . ?
C35 C36 1.402(8) . ?
C36 C38 1.414(8) . ?
C36 Ir1 2.023(5) . ?
C37 N5 1.323(7) . ?
C37 C40 1.518(8) . ?
C38 N5 1.345(7) . ?
C38 C39 1.513(8) . ?
C39 F10 1.329(6) . ?
C39 F11 1.334(7) . ?
C39 F12 1.345(7) . ?
C40 F8 1.309(7) . ?
C40 F7 1.327(7) . ?
C40 F9 1.329(7) . ?
C41 N4 1.344(8) . ?
C41 C43 1.402(8) . ?
C41 C42 1.507(8) . ?
C42 F4 1.331(7) . ?
C42 F5 1.333(7) . ?
C42 F6 1.356(7) . ?
C43 Ir1 2.032(6) . ?
C44 N6 1.325(8) . ?
C44 H44 0.9300 . ?
Ir1 N6 2.046(5) . ?
Ir1 N7 2.058(5) . ?
Ir1 N3 2.120(5) . ?
Ir1 O1 2.135(4) . ?
N2 N3 1.392(6) . ?

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
N4 C1 C2 122.6(6) . . ?
N4 C1 C8 117.0(6) . . ?
C2 C1 C8 120.3(6) . . ?
C1 C2 C3 118.7(6) . . ?
C1 C2 H2 120.7 . . ?
C3 C2 H2 120.7 . . ?
C43 C3 C2 121.4(5) . . ?
C43 C3 C4 117.7(5) . . ?
C2 C3 C4 120.8(5) . . ?
N6 C4 C5 119.6(6) . . ?
N6 C4 C3 113.2(5) . . ?
C5 C4 C3 127.2(6) . . ?
C4 C5 C6 120.0(6) . . ?
C4 C5 H5 120.0 . . ?
C6 C5 H5 120.0 . . ?
C5 C6 C7 118.6(5) . . ?
C5 C6 H6 120.7 . . ?
C7 C6 H6 120.7 . . ?
C44 C7 C6 119.1(6) . . ?
C44 C7 H7 120.5 . . ?
C6 C7 H7 120.5 . . ?
F2' C8 F1 116.6(9) . . ?
F2' C8 F3 98.2(8) . . ?
F1 C8 F3 100.2(7) . . ?
F1 C8 F2 92.2(7) . . ?
F3 C8 F2 124.9(9) . . ?
F2' C8 C1 115.3(8) . . ?
F1 C8 C1 112.3(6) . . ?
F3 C8 C1 112.1(6) . . ?
F2 C8 C1 111.9(9) . . ?
C10 C9 C14 120.4(6) . . ?
C10 C9 H9 119.8 . . ?
C14 C9 H9 119.8 . . ?
C9 C10 C11 120.5(6) . . ?
C9 C10 H10 119.7 . . ?
C11 C10 H10 119.7 . . ?
C12 C11 C10 119.0(6) . . ?
C12 C11 H11 120.5 . . ?
C10 C11 H11 120.5 . . ?
C13 C12 C11 121.6(6) . . ?
C13 C12 H12 119.2 . . ?
C11 C12 H12 119.2 . . ?
C12 C13 C14 119.4(6) . . ?
C12 C13 H13 120.3 . . ?
C14 C13 H13 120.3 . . ?
C9 C14 C13 119.1(5) . . ?
C9 C14 C15 117.9(5) . . ?
C13 C14 C15 123.0(5) . . ?
N2 C15 N1 110.8(5) . . ?
N2 C15 C14 123.6(5) . . ?
N1 C15 C14 125.4(5) . . ?
N3 C16 N1 107.4(5) . . ?
N3 C16 C17 125.4(5) . . ?
N1 C16 C17 127.0(5) . . ?
C22 C17 C18 120.3(5) . . ?
C22 C17 C16 120.3(5) . . ?
C18 C17 C16 119.2(5) . . ?
O1 C18 C19 120.3(5) . . ?
O1 C18 C17 122.0(5) . . ?
C19 C18 C17 117.7(5) . . ?
C20 C19 C18 121.4(5) . . ?
C20 C19 H19 119.3 . . ?
C18 C19 H19 119.3 . . ?
C19 C20 C21 121.0(5) . . ?
C19 C20 H20 119.5 . . ?
C21 C20 H20 119.5 . . ?
C22 C21 C20 119.5(6) . . ?
C22 C21 H21 120.3 . . ?
C20 C21 H21 120.3 . . ?
C21 C22 C17 120.2(6) . . ?
C21 C22 H22 119.9 . . ?
C17 C22 H22 119.9 . . ?
C28 C23 C24 119.3(5) . . ?
C28 C23 H23 120.3 . . ?
C24 C23 H23 120.3 . . ?
C23 C24 C25 120.4(6) . . ?
C23 C24 H24 119.8 . . ?
C25 C24 H24 119.8 . . ?
C26 C25 C24 119.9(6) . . ?
C26 C25 H25 120.0 . . ?
C24 C25 H25 120.0 . . ?
C27 C26 C25 119.4(6) . . ?
C27 C26 H26 120.3 . . ?
C25 C26 H26 120.3 . . ?
C26 C27 C28 119.5(6) . . ?
C26 C27 H27 120.2 . . ?
C28 C27 H27 120.2 . . ?
C23 C28 C27 121.4(5) . . ?
C23 C28 N1 120.7(5) . . ?
C27 C28 N1 117.8(5) . . ?
C33 C29 C30 118.8(5) . . ?
C33 C29 H29 120.6 . . ?
C30 C29 H29 120.6 . . ?
C31 C30 C29 118.9(6) . . ?
C31 C30 H30 120.5 . . ?
C29 C30 H30 120.5 . . ?
C30 C31 C32 120.5(5) . . ?
C30 C31 H31 119.8 . . ?
C32 C31 H31 119.8 . . ?
N7 C32 C31 120.1(6) . . ?
N7 C32 H32 119.9 . . ?
C31 C32 H32 119.9 . . ?
N7 C33 C29 120.5(5) . . ?
N7 C33 C35 114.3(5) . . ?
C29 C33 C35 125.2(5) . . ?
C35 C34 C37 117.0(5) . . ?
C35 C34 H34 121.5 . . ?
C37 C34 H34 121.5 . . ?
C34 C35 C36 123.1(5) . . ?
C34 C35 C33 121.7(5) . . ?
C36 C35 C33 115.2(5) . . ?
C35 C36 C38 113.1(5) . . ?
C35 C36 Ir1 111.6(4) . . ?
C38 C36 Ir1 134.4(4) . . ?
N5 C37 C34 123.4(5) . . ?
N5 C37 C40 113.8(5) . . ?
C34 C37 C40 122.8(5) . . ?
N5 C38 C36 125.0(5) . . ?
N5 C38 C39 110.9(5) . . ?
C36 C38 C39 124.0(5) . . ?
F10 C39 F11 106.6(5) . . ?
F10 C39 F12 106.6(4) . . ?
F11 C39 F12 106.9(5) . . ?
F10 C39 C38 112.9(5) . . ?
F11 C39 C38 111.8(4) . . ?
F12 C39 C38 111.5(5) . . ?
F8 C40 F7 105.6(5) . . ?
F8 C40 F9 110.2(5) . . ?
F7 C40 F9 104.7(5) . . ?
F8 C40 C37 112.0(5) . . ?
F7 C40 C37 111.9(5) . . ?
F9 C40 C37 112.1(5) . . ?
N4 C41 C43 125.6(5) . . ?
N4 C41 C42 111.8(5) . . ?
C43 C41 C42 122.6(5) . . ?
F4 C42 F5 106.1(5) . . ?
F4 C42 F6 105.6(5) . . ?
F5 C42 F6 106.9(5) . . ?
F4 C42 C41 113.2(5) . . ?
F5 C42 C41 111.6(5) . . ?
F6 C42 C41 112.9(5) . . ?
C41 C43 C3 113.6(5) . . ?
C41 C43 Ir1 134.9(4) . . ?
C3 C43 Ir1 111.5(4) . . ?
N6 C44 C7 121.6(6) . . ?
N6 C44 H44 119.2 . . ?
C7 C44 H44 119.2 . . ?
C36 Ir1 C43 97.3(2) . . ?
C36 Ir1 N6 102.2(2) . . ?
C43 Ir1 N6 81.1(2) . . ?
C36 Ir1 N7 80.35(19) . . ?
C43 Ir1 N7 106.2(2) . . ?
N6 Ir1 N7 172.0(2) . . ?
C36 Ir1 N3 169.12(18) . . ?
C43 Ir1 N3 93.5(2) . . ?
N6 Ir1 N3 80.76(17) . . ?
N7 Ir1 N3 95.36(15) . . ?
C36 Ir1 O1 84.54(18) . . ?
C43 Ir1 O1 172.13(18) . . ?
N6 Ir1 O1 91.01(19) . . ?
N7 Ir1 O1 81.64(19) . . ?
N3 Ir1 O1 84.94(16) . . ?
C15 N1 C16 106.3(4) . . ?
C15 N1 C28 127.2(4) . . ?
C16 N1 C28 125.2(5) . . ?
C15 N2 N3 106.0(4) . . ?
C16 N3 N2 109.5(4) . . ?
C16 N3 Ir1 122.1(4) . . ?
N2 N3 Ir1 124.1(3) . . ?
C1 N4 C41 118.1(5) . . ?
C37 N5 C38 118.0(5) . . ?
C44 N6 C4 121.0(5) . . ?
C44 N6 Ir1 122.6(4) . . ?
C4 N6 Ir1 115.4(4) . . ?
C33 N7 C32 121.3(5) . . ?
C33 N7 Ir1 114.2(4) . . ?
C32 N7 Ir1 123.1(4) . . ?
C18 O1 Ir1 118.3(3) . . ?

_refine_diff_density_max         3.004
_refine_diff_density_min         -4.235
_refine_diff_density_rms         0.290

