# Electronic Supplementary Material (ESI) for Dalton Transactions.
# This journal is © The Royal Society of Chemistry 2017

####################################################################### 
# 
# 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_3
_database_code_depnum_ccdc_archive 'CCDC 1548612'
_audit_update_record             
;
2017-05-09 deposited with the CCDC.
2017-06-05 downloaded from the CCDC.
;

_audit_creation_method           SHELXL-97
_chemical_name_systematic        3
_chemical_name_common            ?
_chemical_formula_moiety         'C47 H34 F6 Ir N6 O P'
_chemical_formula_sum            'C47 H34 F6 Ir N6 O P'
_exptl_crystal_recrystallization_method DCM/MeOH
_chemical_melting_point          400

_exptl_crystal_description       Block
_exptl_crystal_colour            Red

_diffrn_ambient_temperature      296(2)
_chemical_formula_weight         1035.99

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'
Ru Ru -1.2594 0.8363 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
I I -0.4742 1.8119 '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'
P P 0.1023 0.0942 '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'

_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/c'
_symmetry_int_tables_number      14
_chemical_absolute_configuration ?

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'

_cell_length_a                   14.8319(12)
_cell_length_b                   8.4490(8)
_cell_length_c                   35.502(4)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.459(3)
_cell_angle_gamma                90.00
_cell_volume                     4388.4(7)
_cell_formula_units_Z            4
_cell_measurement_temperature    296(2)
_cell_measurement_reflns_used    9980
_cell_measurement_theta_min      2.50
_cell_measurement_theta_max      24.1340
_exptl_crystal_size_max          0.24
_exptl_crystal_size_mid          0.18
_exptl_crystal_size_min          0.12
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.562
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             2032
_exptl_absorpt_coefficient_mu    3.147
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.517
_exptl_absorpt_correction_T_max  0.681
_exptl_absorpt_process_details   'SADABS, Bruker, 1997'

_exptl_special_details           
;
 ?
;
_diffrn_radiation_probe          ?
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_source                   'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            78714
_diffrn_reflns_av_R_equivalents  0.1129
_diffrn_reflns_av_sigmaI/netI    0.1021
_diffrn_reflns_limit_h_min       -19
_diffrn_reflns_limit_h_max       19
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_l_min       -46
_diffrn_reflns_limit_l_max       46
_diffrn_reflns_theta_min         2.48
_diffrn_reflns_theta_max         27.88
_reflns_number_total             10474
_reflns_number_gt                5959
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       'Bruker SMART'
_computing_cell_refinement       'Bruker SMART'
_computing_data_reduction        ?
_computing_structure_solution    'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_structure_refinement  'SHELXL-2014/7 (Sheldrick, 2014)'
_computing_molecular_graphics    Ortep3
_computing_publication_material  Shelx97

_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)+(0.1289P)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         9272
_refine_ls_number_parameters     559
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1253
_refine_ls_R_factor_gt           0.0750
_refine_ls_wR_factor_ref         0.2156
_refine_ls_wR_factor_gt          0.1966
_refine_ls_goodness_of_fit_ref   1.048
_refine_ls_restrained_S_all      1.048
_refine_ls_shift/su_max          0.002
_refine_ls_shift/su_mean         0.000

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Ir Ir 0.21384(3) 0.77161(4) 0.679172(11) 0.03746(16) Uani 1 1 d . . .
N3 N 0.2611(5) 0.9703(10) 0.6570(2) 0.0438(18) Uani 1 1 d . . .
N2 N 0.3443(5) 0.6684(10) 0.7006(2) 0.0387(17) Uani 1 1 d . . .
C27 C 0.0934(6) 0.8703(12) 0.6569(3) 0.041(2) Uani 1 1 d . . .
C47 C 0.7595(7) 1.0290(16) 0.5014(3) 0.055(3) Uani 1 1 d . . .
H47A H 0.7766 1.0581 0.5283 0.083 Uiso 1 1 calc R . .
H47B H 0.7472 1.1251 0.4859 0.083 Uiso 1 1 calc R . .
H47C H 0.8097 0.9701 0.4931 0.083 Uiso 1 1 calc R . .
C29 C 0.4034(6) 0.6452(13) 0.6045(3) 0.047(2) Uani 1 1 d . . .
H2 H 0.4678 0.6329 0.6102 0.056 Uiso 1 1 calc R . .
O1 O 0.3173(7) 0.5567(12) 0.4871(2) 0.079(3) Uani 1 1 d . . .
N1 N 0.1559(5) 0.5900(11) 0.7045(2) 0.046(2) Uani 1 1 d . . .
N4 N 0.2564(5) 0.6601(10) 0.6266(2) 0.0394(17) Uani 1 1 d . . .
C39 C 0.3871(9) 0.6351(17) 0.4972(3) 0.064(3) Uani 1 1 d . . .
C16 C 0.3953(6) 0.6229(13) 0.6736(3) 0.047(2) Uani 1 1 d . . .
C42 C 0.4953(10) 0.7669(14) 0.5450(3) 0.057(3) Uani 1 1 d . . .
H42 H 0.5146 0.7985 0.5708 0.068 Uiso 1 1 calc R . .
C28 C 0.3507(6) 0.6442(12) 0.6343(2) 0.039(2) Uani 1 1 d . . .
C38 C 0.4197(9) 0.6886(15) 0.5374(3) 0.056(3) Uani 1 1 d . . .
C30 C 0.3603(7) 0.6645(15) 0.5661(3) 0.050(2) Uani 1 1 d . . .
N6 N 0.4434(6) 0.6690(13) 0.4724(2) 0.053(2) Uani 1 1 d . . .
H00H H 0.4280 0.6332 0.4490 0.064 Uiso 1 1 calc R . .
C15 C 0.4791(7) 0.5554(15) 0.6840(3) 0.055(3) Uani 1 1 d . . .
H00J H 0.5143 0.5233 0.6652 0.066 Uiso 1 1 calc R . .
C21 C 0.1945(8) 1.0709(13) 0.6376(4) 0.058(3) Uani 1 1 d . . .
C26 C 0.0046(7) 0.8189(19) 0.6583(4) 0.064(3) Uani 1 1 d . . .
H00L H -0.0044 0.7202 0.6699 0.077 Uiso 1 1 calc R . .
C20 C 0.2199(12) 1.2048(15) 0.6203(4) 0.074(4) Uani 1 1 d . . .
H00M H 0.1738 1.2657 0.6051 0.089 Uiso 1 1 calc R . .
C10 C 0.1925(9) 0.9783(19) 0.8036(4) 0.077(4) Uani 1 1 d . . .
H00O H 0.1882 1.0139 0.8286 0.093 Uiso 1 1 calc R . .
C8 C 0.2303(7) 1.0247(14) 0.7402(3) 0.054(3) Uani 1 1 d . . .
H00P H 0.2499 1.0966 0.7226 0.065 Uiso 1 1 calc R . .
C31 C 0.2655(7) 0.6674(15) 0.5599(3) 0.051(2) Uani 1 1 d . . .
H00Q H 0.2332 0.6725 0.5345 0.061 Uiso 1 1 calc R . .
N5 N 0.0724(7) 0.5527(13) 0.5969(3) 0.064(3) Uani 1 1 d . . .
C7 C 0.2039(6) 0.8763(13) 0.7289(2) 0.043(2) Uani 1 1 d . . .
C5 C 0.1385(6) 0.6231(14) 0.7419(3) 0.046(2) Uani 1 1 d . . .
C2 C 0.0879(8) 0.3363(17) 0.7086(4) 0.066(3) Uani 1 1 d . . .
H00U H 0.0715 0.2371 0.6969 0.079 Uiso 1 1 calc R . .
C32 C 0.2155(7) 0.6629(13) 0.5912(3) 0.050(2) Uani 1 1 d . . .
C45 C 0.6514(8) 0.8883(19) 0.4608(3) 0.072(4) Uani 1 1 d . . .
H00X H 0.6831 0.9194 0.4409 0.086 Uiso 1 1 calc R . .
C22 C 0.1010(7) 1.0166(14) 0.6374(3) 0.051(3) Uani 1 1 d . . .
C6 C 0.1675(8) 0.7728(12) 0.7553(3) 0.044(2) Uani 1 1 d . . .
C33 C 0.1165(7) 0.6628(15) 0.5801(3) 0.051(2) Uani 1 1 d . . .
C9 C 0.2283(10) 1.0735(17) 0.7794(3) 0.075(4) Uani 1 1 d . . .
H011 H 0.2526 1.1736 0.7880 0.090 Uiso 1 1 calc R . .
C46 C 0.5768(12) 0.798(2) 0.4523(4) 0.081(4) Uani 1 1 d . . .
H012 H 0.5593 0.7616 0.4268 0.097 Uiso 1 1 calc R . .
C17 C 0.3478(7) 1.0166(14) 0.6597(3) 0.049(2) Uani 1 1 d . . .
H013 H 0.3936 0.9469 0.6720 0.059 Uiso 1 1 calc R . .
C43 C 0.6316(8) 0.8983(16) 0.5258(3) 0.060(3) Uani 1 1 d . . .
H014 H 0.6511 0.9331 0.5513 0.072 Uiso 1 1 calc R . .
C18 C 0.3755(8) 1.1532(16) 0.6464(3) 0.062(3) Uani 1 1 d . . .
H015 H 0.4380 1.1837 0.6514 0.074 Uiso 1 1 calc R . .
C25 C -0.0698(7) 0.908(2) 0.6431(4) 0.076(4) Uani 1 1 d . . .
H016 H -0.1291 0.8700 0.6451 0.091 Uiso 1 1 calc R . .
C11 C 0.1627(8) 0.8322(19) 0.7921(3) 0.062(3) Uani 1 1 d . . .
H017 H 0.1375 0.7668 0.8095 0.075 Uiso 1 1 calc R . .
C19 C 0.3068(12) 1.2540(14) 0.6239(5) 0.069(4) Uani 1 1 d . . .
H018 H 0.3229 1.3493 0.6124 0.083 Uiso 1 1 calc R . .
C44 C 0.6834(9) 0.9371(18) 0.4969(3) 0.070(4) Uani 1 1 d . . .
C40 C 0.5230(11) 0.7543(13) 0.4803(4) 0.061(3) Uani 1 1 d . . .
C3 C 0.0704(8) 0.3659(16) 0.7435(4) 0.062(3) Uani 1 1 d . . .
H01B H 0.0396 0.2895 0.7563 0.075 Uiso 1 1 calc R . .
C4 C 0.0968(7) 0.5069(18) 0.7607(3) 0.066(3) Uani 1 1 d . . .
H01D H 0.0863 0.5259 0.7860 0.079 Uiso 1 1 calc R . .
C23 C 0.0222(9) 1.1018(17) 0.6222(4) 0.075(4) Uani 1 1 d . . .
H01E H 0.0278 1.1992 0.6094 0.090 Uiso 1 1 calc R . .
C14 C 0.5128(8) 0.534(2) 0.7235(4) 0.081(4) Uani 1 1 d . . .
H01F H 0.5706 0.4864 0.7317 0.098 Uiso 1 1 calc R . .
C24 C -0.0624(8) 1.046(2) 0.6257(4) 0.078(4) Uani 1 1 d . . .
H01J H -0.1155 1.1052 0.6158 0.094 Uiso 1 1 calc R . .
C41 C 0.5540(8) 0.8112(16) 0.5169(3) 0.054(3) Uani 1 1 d . . .
C1 C 0.1312(7) 0.4527(14) 0.6888(3) 0.057(3) Uani 1 1 d . . .
H01L H 0.1425 0.4307 0.6638 0.068 Uiso 1 1 calc R . .
C12 C 0.3783(7) 0.6428(15) 0.7375(3) 0.056(3) Uani 1 1 d . . .
H01N H 0.3422 0.6681 0.7565 0.067 Uiso 1 1 calc R . .
C34 C 0.0709(11) 0.7732(19) 0.5533(5) 0.079(4) Uani 1 1 d . . .
H01O H 0.1038 0.8523 0.5422 0.095 Uiso 1 1 calc R . .
C36 C -0.0686(11) 0.639(3) 0.5581(5) 0.104(6) Uani 1 1 d . . .
H01Q H -0.1320 0.6221 0.5496 0.125 Uiso 1 1 calc R . .
C13 C 0.4629(8) 0.5816(18) 0.7483(3) 0.070(4) Uani 1 1 d . . .
H01S H 0.4867 0.5730 0.7747 0.084 Uiso 1 1 calc R . .
C35 C -0.0207(15) 0.761(2) 0.5442(7) 0.102(7) Uani 1 1 d . . .
H01T H -0.0533 0.8381 0.5279 0.123 Uiso 1 1 calc R . .
C37 C -0.0175(8) 0.546(2) 0.5847(4) 0.083(4) Uani 1 1 d . . .
H01U H -0.0499 0.4665 0.5959 0.099 Uiso 1 1 calc R . .
P1 P 0.6422(2) 0.9882(5) 0.64944(9) 0.0702(10) Uani 1 1 d . . .
F3 F 0.6128(6) 1.1462(12) 0.6671(2) 0.092(2) Uani 1 1 d . . .
F2 F 0.7160(8) 0.9561(15) 0.6827(3) 0.146(5) Uani 1 1 d . . .
F5 F 0.5571(8) 1.001(2) 0.6162(4) 0.174(6) Uani 1 1 d . . .
F1 F 0.6713(9) 0.8382(18) 0.6283(3) 0.144(5) Uani 1 1 d . . .
F6 F 0.5700(13) 0.894(2) 0.6681(7) 0.264(13) Uani 1 1 d . . .
F4 F 0.7121(9) 1.081(2) 0.6295(5) 0.196(8) Uani 1 1 d . . .


_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
Ir C7 2.001(9) . ?
Ir C27 2.012(8) . ?
Ir N3 2.027(9) . ?
Ir N1 2.037(9) . ?
Ir N2 2.145(7) . ?
Ir N4 2.269(8) . ?
N3 C17 1.332(13) . ?
N3 C21 1.397(13) . ?
N2 C12 1.342(12) . ?
N2 C16 1.370(13) . ?
C27 C26 1.395(15) . ?
C27 C22 1.430(15) . ?
C47 C44 1.358(17) . ?
C29 C30 1.414(13) . ?
C29 C28 1.414(13) . ?
O1 C39 1.232(16) . ?
N1 C1 1.312(14) . ?
N1 C5 1.421(13) . ?
N4 C32 1.305(12) . ?
N4 C28 1.387(11) . ?
C39 N6 1.340(16) . ?
C39 C38 1.499(15) . ?
C16 C15 1.363(14) . ?
C16 C28 1.454(13) . ?
C42 C38 1.29(2) . ?
C42 C41 1.477(18) . ?
C38 C30 1.468(15) . ?
C30 C31 1.387(15) . ?
N6 C40 1.372(19) . ?
C15 C14 1.421(16) . ?
C21 C20 1.368(19) . ?
C21 C22 1.460(16) . ?
C26 C25 1.372(18) . ?
C20 C19 1.34(2) . ?
C10 C9 1.35(2) . ?
C10 C11 1.35(2) . ?
C8 C7 1.355(16) . ?
C8 C9 1.458(15) . ?
C31 C32 1.433(15) . ?
N5 C33 1.332(16) . ?
N5 C37 1.335(15) . ?
C7 C6 1.450(15) . ?
C5 C4 1.389(17) . ?
C5 C6 1.395(15) . ?
C2 C3 1.330(17) . ?
C2 C1 1.421(18) . ?
C32 C33 1.457(14) . ?
C45 C46 1.34(2) . ?
C45 C44 1.356(16) . ?
C22 C23 1.402(15) . ?
C6 C11 1.412(15) . ?
C33 C34 1.422(19) . ?
C46 C40 1.42(2) . ?
C17 C18 1.338(17) . ?
C43 C41 1.359(17) . ?
C43 C44 1.416(16) . ?
C18 C19 1.46(2) . ?
C25 C24 1.33(2) . ?
C40 C41 1.392(18) . ?
C3 C4 1.366(19) . ?
C23 C24 1.36(2) . ?
C14 C13 1.301(19) . ?
C12 C13 1.353(15) . ?
C34 C35 1.35(3) . ?
C36 C37 1.36(2) . ?
C36 C35 1.39(3) . ?
P1 F2 1.496(9) . ?
P1 F4 1.560(15) . ?
P1 F6 1.566(15) . ?
P1 F3 1.567(10) . ?
P1 F1 1.570(11) . ?
P1 F5 1.583(11) . ?

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 Ir C27 88.5(4) . . ?
C7 Ir N3 93.3(4) . . ?
C27 Ir N3 81.1(4) . . ?
C7 Ir N1 81.2(4) . . ?
C27 Ir N1 94.3(4) . . ?
N3 Ir N1 172.9(3) . . ?
C7 Ir N2 93.4(3) . . ?
C27 Ir N2 177.5(3) . . ?
N3 Ir N2 97.2(3) . . ?
N1 Ir N2 87.6(3) . . ?
C7 Ir N4 168.2(3) . . ?
C27 Ir N4 101.4(3) . . ?
N3 Ir N4 82.2(3) . . ?
N1 Ir N4 104.1(3) . . ?
N2 Ir N4 76.5(3) . . ?
C17 N3 C21 116.9(10) . . ?
C17 N3 Ir 127.3(7) . . ?
C21 N3 Ir 115.7(7) . . ?
C12 N2 C16 118.4(8) . . ?
C12 N2 Ir 125.7(7) . . ?
C16 N2 Ir 115.8(6) . . ?
C26 C27 C22 115.8(9) . . ?
C26 C27 Ir 129.7(9) . . ?
C22 C27 Ir 114.4(7) . . ?
C30 C29 C28 120.2(8) . . ?
C1 N1 C5 119.2(10) . . ?
C1 N1 Ir 126.0(8) . . ?
C5 N1 Ir 114.7(7) . . ?
C32 N4 C28 118.9(8) . . ?
C32 N4 Ir 129.6(7) . . ?
C28 N4 Ir 106.7(5) . . ?
O1 C39 N6 120.5(10) . . ?
O1 C39 C38 124.4(12) . . ?
N6 C39 C38 115.0(12) . . ?
C15 C16 N2 120.8(9) . . ?
C15 C16 C28 124.2(10) . . ?
N2 C16 C28 114.9(8) . . ?
C38 C42 C41 125.1(11) . . ?
N4 C28 C29 121.1(8) . . ?
N4 C28 C16 119.0(8) . . ?
C29 C28 C16 119.9(8) . . ?
C42 C38 C30 121.6(10) . . ?
C42 C38 C39 119.2(12) . . ?
C30 C38 C39 118.9(12) . . ?
C31 C30 C29 116.2(9) . . ?
C31 C30 C38 126.5(10) . . ?
C29 C30 C38 117.2(9) . . ?
C39 N6 C40 126.0(10) . . ?
C16 C15 C14 118.4(11) . . ?
C20 C21 N3 120.0(12) . . ?
C20 C21 C22 126.0(11) . . ?
N3 C21 C22 113.9(10) . . ?
C25 C26 C27 121.2(15) . . ?
C19 C20 C21 123.0(13) . . ?
C9 C10 C11 119.8(12) . . ?
C7 C8 C9 119.6(11) . . ?
C30 C31 C32 121.0(9) . . ?
C33 N5 C37 114.8(12) . . ?
C8 C7 C6 119.1(9) . . ?
C8 C7 Ir 127.6(8) . . ?
C6 C7 Ir 113.2(7) . . ?
C4 C5 C6 127.8(11) . . ?
C4 C5 N1 118.3(10) . . ?
C6 C5 N1 113.9(9) . . ?
C3 C2 C1 120.2(13) . . ?
N4 C32 C31 122.1(9) . . ?
N4 C32 C33 123.2(10) . . ?
C31 C32 C33 114.7(9) . . ?
C46 C45 C44 122.4(13) . . ?
C23 C22 C27 120.2(11) . . ?
C23 C22 C21 124.9(12) . . ?
C27 C22 C21 114.8(8) . . ?
C5 C6 C11 125.5(11) . . ?
C5 C6 C7 116.8(9) . . ?
C11 C6 C7 117.7(10) . . ?
N5 C33 C34 123.0(12) . . ?
N5 C33 C32 115.3(10) . . ?
C34 C33 C32 121.8(13) . . ?
C10 C9 C8 120.8(12) . . ?
C45 C46 C40 121.9(13) . . ?
N3 C17 C18 125.3(10) . . ?
C41 C43 C44 119.9(11) . . ?
C17 C18 C19 117.9(12) . . ?
C24 C25 C26 122.7(13) . . ?
C10 C11 C6 122.7(13) . . ?
C20 C19 C18 116.4(12) . . ?
C47 C44 C45 116.0(12) . . ?
C47 C44 C43 126.1(11) . . ?
C45 C44 C43 117.7(13) . . ?
N6 C40 C41 120.8(13) . . ?
N6 C40 C46 123.9(13) . . ?
C41 C40 C46 115.2(14) . . ?
C2 C3 C4 119.6(12) . . ?
C3 C4 C5 121.3(11) . . ?
C24 C23 C22 120.6(14) . . ?
C13 C14 C15 118.9(10) . . ?
C25 C24 C23 119.5(11) . . ?
C43 C41 C40 122.7(12) . . ?
C43 C41 C42 123.5(10) . . ?
C40 C41 C42 113.8(13) . . ?
N1 C1 C2 121.4(11) . . ?
N2 C12 C13 121.3(10) . . ?
C35 C34 C33 117.4(18) . . ?
C37 C36 C35 114.6(15) . . ?
C14 C13 C12 122.0(10) . . ?
C34 C35 C36 121.8(17) . . ?
N5 C37 C36 128.0(17) . . ?
F2 P1 F4 89.6(9) . . ?
F2 P1 F6 92.1(12) . . ?
F4 P1 F6 178.0(11) . . ?
F2 P1 F3 93.1(6) . . ?
F4 P1 F3 90.2(9) . . ?
F6 P1 F3 90.6(6) . . ?
F2 P1 F1 90.5(7) . . ?
F4 P1 F1 86.1(9) . . ?
F6 P1 F1 92.9(9) . . ?
F3 P1 F1 174.9(7) . . ?
F2 P1 F5 171.9(9) . . ?
F4 P1 F5 97.8(8) . . ?
F6 P1 F5 80.4(11) . . ?
F3 P1 F5 90.1(7) . . ?
F1 P1 F5 86.8(8) . . ?

_diffrn_measured_fraction_theta_max 0.995
_diffrn_reflns_theta_full        27.88
_diffrn_measured_fraction_theta_full 0.885
_refine_diff_density_max         3.698
_refine_diff_density_min         -1.294
_refine_diff_density_rms         0.186
