# Electronic Supplementary Material (ESI) for Dalton Transactions.
# 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_4b
_database_code_depnum_ccdc_archive 'CCDC 1946960'
loop_
_audit_author_name
_audit_author_address
'Steph Barbon'
;The University of Western Ontario
Canada
;
_audit_update_record             
;
2019-08-13 deposited with the CCDC.	2019-09-19 downloaded from the CCDC.
;
_audit_creation_method           SHELXL-2016/6
_shelx_SHELXL_version_number     2016/6
_chemical_name_systematic        ?
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         ?
_chemical_formula_sum            'C58 H76 B2 F4 N10 O2 P2 Pt'
_chemical_formula_weight         1299.93
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'
B B 0.0013 0.0007 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -1.7033 8.3905 '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                   10.602(3)
_cell_length_b                   11.265(3)
_cell_length_c                   25.144(5)
_cell_angle_alpha                81.695(6)
_cell_angle_beta                 84.894(6)
_cell_angle_gamma                88.797(11)
_cell_volume                     2959.4(13)
_cell_formula_units_Z            2
_cell_measurement_temperature    110
_cell_measurement_reflns_used    9947
_cell_measurement_theta_min      2.64
_cell_measurement_theta_max      37.34
_exptl_crystal_description       Prism
_exptl_crystal_colour            bronze
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    ?
_exptl_crystal_density_diffrn    1.459
_exptl_crystal_F_000             1328
_exptl_transmission_factor_min   ?
_exptl_transmission_factor_max   ?
_exptl_crystal_size_max          0.456
_exptl_crystal_size_mid          0.165
_exptl_crystal_size_min          0.108
_exptl_absorpt_coefficient_mu    2.488
_shelx_estimated_absorpt_T_min   0.397
_shelx_estimated_absorpt_T_max   0.775
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.4933
_exptl_absorpt_correction_T_max  0.7477
_exptl_absorpt_process_details   SADABS
_exptl_absorpt_special_details   ?
_diffrn_ambient_temperature      110
_diffrn_radiation_wavelength     0.71073
_diffrn_radiation_type           MoK\a
_diffrn_source                   'sealed tube'
_diffrn_measurement_device_type  'Bruker Kappa Axis Apex2'
_diffrn_measurement_method       'phi and omega scans'
_diffrn_detector_area_resol_mean ?
_diffrn_reflns_number            217240
_diffrn_reflns_av_unetI/netI     0.0402
_diffrn_reflns_av_R_equivalents  0.0327
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_k_min       -19
_diffrn_reflns_limit_k_max       17
_diffrn_reflns_limit_l_min       -39
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_theta_min         2.646
_diffrn_reflns_theta_max         38.874
_diffrn_reflns_theta_full        25.242
_diffrn_measured_fraction_theta_max 0.800
_diffrn_measured_fraction_theta_full 0.998
_diffrn_reflns_Laue_measured_fraction_max 0.800
_diffrn_reflns_Laue_measured_fraction_full 0.998
_diffrn_reflns_point_group_measured_fraction_max 0.800
_diffrn_reflns_point_group_measured_fraction_full 0.998
_reflns_number_total             27292
_reflns_number_gt                23146
_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       Apex2
_computing_cell_refinement       SAINT
_computing_data_reduction        SAINT
_computing_structure_solution    SHELXT
_computing_structure_refinement  SHELXL
_computing_molecular_graphics    NRCVAX
_computing_publication_material  cif2tables.py
_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)+(0.0296P)²+0.4198P] where P=(Fo²+2Fc²)/3'
_atom_sites_solution_primary     dual
_atom_sites_solution_secondary   difmap
_atom_sites_solution_hydrogens   geom
_refine_ls_hydrogen_treatment    constr
_refine_ls_extinction_method     none
_refine_ls_extinction_coef       .
_refine_ls_number_reflns         27292
_refine_ls_number_parameters     712
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.0411
_refine_ls_R_factor_gt           0.0290
_refine_ls_wR_factor_ref         0.0594
_refine_ls_wR_factor_gt          0.0568
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_restrained_S_all      1.034
_refine_ls_shift/su_max          0.007
_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
Pt1 Pt 0.76059(2) 0.76193(2) 0.25040(2) 0.01410(2) Uani 1 1 d . . . . .
B1 B 0.18788(15) 1.13888(14) -0.01026(6) 0.0167(3) Uani 1 1 d . . . . .
F1 F 0.13063(8) 1.15974(8) 0.03885(3) 0.02245(18) Uani 1 1 d . . . . .
F2 F 0.27330(8) 1.22759(8) -0.03119(4) 0.02176(17) Uani 1 1 d . . . . .
N1 N 0.08489(11) 1.13209(10) -0.05125(4) 0.0167(2) Uani 1 1 d . . . . .
N2 N 0.06984(12) 1.04062(11) -0.07630(5) 0.0185(2) Uani 1 1 d . . . . .
N3 N 0.25590(11) 1.01316(10) -0.00317(4) 0.0150(2) Uani 1 1 d . . . . .
N4 N 0.23361(11) 0.92606(10) -0.02986(4) 0.0169(2) Uani 1 1 d . . . . .
N5 N 0.11593(15) 0.76415(13) -0.11575(6) 0.0309(3) Uani 1 1 d . . . . .
O1 O -0.23097(11) 1.52045(10) -0.11240(4) 0.0260(2) Uani 1 1 d . . . . .
C1 C 0.14483(14) 0.94467(13) -0.06499(5) 0.0182(3) Uani 1 1 d . . . . .
C2 C 0.12710(15) 0.84460(14) -0.09353(6) 0.0220(3) Uani 1 1 d . . . . .
C3 C 0.00215(13) 1.23121(12) -0.06471(5) 0.0170(2) Uani 1 1 d . . . . .
C4 C 0.01609(16) 1.33813(14) -0.04423(6) 0.0262(3) Uani 1 1 d . . . . .
H4 H 0.078790 1.343668 -0.019977 0.031 Uiso 1 1 calc R U . . .
C5 C -0.06069(16) 1.43694(14) -0.05887(6) 0.0264(3) Uani 1 1 d . . . . .
H5 H -0.050560 1.509416 -0.044579 0.032 Uiso 1 1 calc R U . . .
C6 C -0.15246(13) 1.42934(13) -0.09453(5) 0.0191(3) Uani 1 1 d . . . . .
C7 C -0.16668(15) 1.32215(13) -0.11452(6) 0.0244(3) Uani 1 1 d . . . . .
H7 H -0.229743 1.316331 -0.138574 0.029 Uiso 1 1 calc R U . . .
C8 C -0.09094(14) 1.22437(13) -0.10003(6) 0.0221(3) Uani 1 1 d . . . . .
H8 H -0.102020 1.151818 -0.114129 0.027 Uiso 1 1 calc R U . . .
C9 C -0.21533(17) 1.63377(15) -0.09427(7) 0.0292(3) Uani 1 1 d . . . . .
H9A H -0.277049 1.691646 -0.109838 0.044 Uiso 1 1 calc R U . . .
H9B H -0.228824 1.624004 -0.054815 0.044 Uiso 1 1 calc R U . . .
H9C H -0.129426 1.663135 -0.105748 0.044 Uiso 1 1 calc R U . . .
C10 C 0.34656(13) 0.98521(12) 0.03541(5) 0.0156(2) Uani 1 1 d . . . . .
C11 C 0.39688(14) 1.07594(12) 0.05945(5) 0.0187(3) Uani 1 1 d . . . . .
H11 H 0.371970 1.157088 0.049650 0.022 Uiso 1 1 calc R U . . .
C12 C 0.48332(14) 1.04702(12) 0.09767(5) 0.0187(3) Uani 1 1 d . . . . .
H12 H 0.517616 1.109243 0.113634 0.022 Uiso 1 1 calc R U . . .
C13 C 0.52127(13) 0.92796(12) 0.11331(5) 0.0163(2) Uani 1 1 d . . . . .
C14 C 0.47059(14) 0.83881(13) 0.08777(6) 0.0207(3) Uani 1 1 d . . . . .
H14 H 0.495686 0.757587 0.097192 0.025 Uiso 1 1 calc R U . . .
C15 C 0.38512(14) 0.86664(12) 0.04930(5) 0.0193(3) Uani 1 1 d . . . . .
H15 H 0.352742 0.805021 0.032357 0.023 Uiso 1 1 calc R U . . .
C16 C 0.60529(14) 0.89400(12) 0.15424(5) 0.0181(3) Uani 1 1 d . . . . .
C17 C 0.66810(14) 0.84864(12) 0.19049(5) 0.0177(3) Uani 1 1 d . . . . .
P1 P 0.81256(3) 0.93583(3) 0.28169(2) 0.01560(6) Uani 1 1 d . . . . .
C18 C 0.73951(14) 1.07452(12) 0.25213(6) 0.0209(3) Uani 1 1 d . . . . .
H18A H 0.780369 1.142678 0.264467 0.025 Uiso 1 1 calc R U . . .
H18B H 0.756678 1.082812 0.212423 0.025 Uiso 1 1 calc R U . . .
C19 C 0.59681(15) 1.08354(13) 0.26576(6) 0.0238(3) Uani 1 1 d . . . . .
H19A H 0.555789 1.010404 0.258126 0.029 Uiso 1 1 calc R U . . .
H19B H 0.579098 1.088625 0.304692 0.029 Uiso 1 1 calc R U . . .
C20 C 0.54164(17) 1.19310(15) 0.23303(7) 0.0335(4) Uani 1 1 d . . . . .
H20A H 0.587941 1.264979 0.238743 0.040 Uiso 1 1 calc R U . . .
H20B H 0.555680 1.184880 0.194269 0.040 Uiso 1 1 calc R U . . .
C21 C 0.40123(19) 1.21269(19) 0.24699(11) 0.0579(7) Uani 1 1 d . . . . .
H21A H 0.372422 1.284620 0.224380 0.087 Uiso 1 1 calc R U . . .
H21B H 0.354142 1.142952 0.240537 0.087 Uiso 1 1 calc R U . . .
H21C H 0.386447 1.223159 0.285072 0.087 Uiso 1 1 calc R U . . .
C22 C 0.98197(14) 0.96281(14) 0.26668(5) 0.0209(3) Uani 1 1 d . . . . .
H22A H 1.003146 1.039740 0.278306 0.025 Uiso 1 1 calc R U . . .
H22B H 1.029687 0.898132 0.287403 0.025 Uiso 1 1 calc R U . . .
C23 C 1.02267(15) 0.96739(16) 0.20648(6) 0.0282(3) Uani 1 1 d . . . . .
H23A H 1.009650 0.887502 0.195926 0.034 Uiso 1 1 calc R U . . .
H23B H 0.967782 1.025538 0.185690 0.034 Uiso 1 1 calc R U . . .
C24 C 1.16056(16) 1.00313(17) 0.19142(7) 0.0322(4) Uani 1 1 d . . . . .
H24A H 1.177697 1.012676 0.151690 0.039 Uiso 1 1 calc R U . . .
H24B H 1.174525 1.081703 0.203114 0.039 Uiso 1 1 calc R U . . .
C25 C 1.25163(18) 0.9134(2) 0.21637(8) 0.0464(5) Uani 1 1 d . . . . .
H25A H 1.338475 0.940693 0.205415 0.070 Uiso 1 1 calc R U . . .
H25B H 1.236489 0.904849 0.255752 0.070 Uiso 1 1 calc R U . . .
H25C H 1.239662 0.835797 0.204309 0.070 Uiso 1 1 calc R U . . .
C26 C 0.78460(15) 0.93337(13) 0.35468(5) 0.0197(3) Uani 1 1 d . . . . .
H26A H 0.692196 0.939126 0.364049 0.024 Uiso 1 1 calc R U . . .
H26B H 0.813776 0.854883 0.372679 0.024 Uiso 1 1 calc R U . . .
C27 C 0.84937(16) 1.03276(13) 0.37766(6) 0.0230(3) Uani 1 1 d . . . . .
H27A H 0.942162 1.026348 0.369553 0.028 Uiso 1 1 calc R U . . .
H27B H 0.821414 1.111806 0.359761 0.028 Uiso 1 1 calc R U . . .
C28 C 0.8194(2) 1.02571(16) 0.43812(6) 0.0337(4) Uani 1 1 d . . . . .
H28A H 0.842380 0.944747 0.455702 0.040 Uiso 1 1 calc R U . . .
H28B H 0.727045 1.036838 0.445926 0.040 Uiso 1 1 calc R U . . .
C29 C 0.8888(2) 1.11887(16) 0.46228(7) 0.0366(4) Uani 1 1 d . . . . .
H29A H 0.865857 1.110073 0.501261 0.055 Uiso 1 1 calc R U . . .
H29B H 0.980373 1.107249 0.455464 0.055 Uiso 1 1 calc R U . . .
H29C H 0.864974 1.199391 0.445683 0.055 Uiso 1 1 calc R U . . .
B1' B 1.31811(16) 0.36414(14) 0.51303(6) 0.0184(3) Uani 1 1 d . . . . .
F1' F 1.38676(10) 0.35476(9) 0.46473(3) 0.0301(2) Uani 1 1 d . . . . .
F2' F 1.23298(9) 0.27273(8) 0.52665(4) 0.0288(2) Uani 1 1 d . . . . .
N1' N 1.40798(11) 0.36105(11) 0.55975(5) 0.0177(2) Uani 1 1 d . . . . .
N2' N 1.41791(12) 0.44687(11) 0.58840(5) 0.0206(2) Uani 1 1 d . . . . .
N3' N 1.25111(11) 0.48977(10) 0.50799(4) 0.0167(2) Uani 1 1 d . . . . .
N4' N 1.27064(12) 0.57342(11) 0.53713(5) 0.0189(2) Uani 1 1 d . . . . .
N5' N 1.37709(17) 0.71641(14) 0.63307(6) 0.0399(4) Uani 1 1 d . . . . .
O1' O 1.69755(13) -0.04181(11) 0.62724(5) 0.0387(3) Uani 1 1 d . . . . .
C1' C 1.35010(14) 0.54708(13) 0.57590(6) 0.0204(3) Uani 1 1 d . . . . .
C2' C 1.36579(16) 0.64136(14) 0.60794(6) 0.0268(3) Uani 1 1 d . . . . .
C3' C 1.48075(14) 0.25615(13) 0.57593(5) 0.0190(3) Uani 1 1 d . . . . .
C4' C 1.51001(15) 0.17288(14) 0.54088(6) 0.0246(3) Uani 1 1 d . . . . .
H4' H 1.481153 0.185632 0.505780 0.030 Uiso 1 1 calc R U . . .
C5' C 1.58131(16) 0.07092(15) 0.55686(6) 0.0267(3) Uani 1 1 d . . . . .
H5' H 1.600062 0.013750 0.532909 0.032 Uiso 1 1 calc R U . . .
C6' C 1.62516(15) 0.05280(14) 0.60807(6) 0.0262(3) Uani 1 1 d . . . . .
C7' C 1.59268(17) 0.13551(14) 0.64356(6) 0.0303(4) Uani 1 1 d . . . . .
H7' H 1.620673 0.122534 0.678809 0.036 Uiso 1 1 calc R U . . .
C8' C 1.52060(16) 0.23553(14) 0.62804(6) 0.0255(3) Uani 1 1 d . . . . .
H8' H 1.497980 0.290450 0.652688 0.031 Uiso 1 1 calc R U . . .
C9' C 1.7128(2) -0.13955(17) 0.59648(8) 0.0423(5) Uani 1 1 d . . . . .
H9'1 H 1.766771 -0.201613 0.614555 0.064 Uiso 1 1 calc R U . . .
H9'2 H 1.629733 -0.173366 0.593499 0.064 Uiso 1 1 calc R U . . .
H9'3 H 1.752338 -0.110520 0.560340 0.064 Uiso 1 1 calc R U . . .
C10' C 1.16826(13) 0.52506(12) 0.46672(5) 0.0166(2) Uani 1 1 d . . . . .
C11' C 1.09624(14) 0.43904(13) 0.44859(5) 0.0184(3) Uani 1 1 d . . . . .
H11' H 1.104046 0.356669 0.462862 0.022 Uiso 1 1 calc R U . . .
C12' C 1.01312(13) 0.47487(13) 0.40951(5) 0.0180(3) Uani 1 1 d . . . . .
H12' H 0.963886 0.416259 0.397374 0.022 Uiso 1 1 calc R U . . .
C13' C 1.00044(14) 0.59562(13) 0.38764(5) 0.0196(3) Uani 1 1 d . . . . .
C14' C 1.07429(15) 0.68046(13) 0.40654(6) 0.0243(3) Uani 1 1 d . . . . .
H14' H 1.066666 0.762937 0.392413 0.029 Uiso 1 1 calc R U . . .
C15' C 1.15783(15) 0.64596(13) 0.44534(6) 0.0223(3) Uani 1 1 d . . . . .
H15' H 1.207772 0.704232 0.457342 0.027 Uiso 1 1 calc R U . . .
C16' C 0.91750(15) 0.63380(13) 0.34649(6) 0.0214(3) Uani 1 1 d . . . . .
C17' C 0.85400(14) 0.67671(12) 0.31019(5) 0.0195(3) Uani 1 1 d . . . . .
P1' P 0.71306(3) 0.58341(3) 0.22217(2) 0.01497(6) Uani 1 1 d . . . . .
C18' C 0.81455(13) 0.45464(12) 0.24244(6) 0.0183(3) Uani 1 1 d . . . . .
H18C H 0.812552 0.441143 0.282290 0.022 Uiso 1 1 calc R U . . .
H18D H 0.779231 0.382500 0.231115 0.022 Uiso 1 1 calc R U . . .
C19' C 0.95246(14) 0.46837(14) 0.21891(6) 0.0263(3) Uani 1 1 d . . . . .
H19C H 0.992158 0.532467 0.234647 0.032 Uiso 1 1 calc R U . . .
H19D H 0.954395 0.493617 0.179463 0.032 Uiso 1 1 calc R U . . .
C20' C 1.03022(15) 0.35256(15) 0.22972(6) 0.0270(3) Uani 1 1 d . . . . .
H20C H 0.991485 0.289187 0.213161 0.032 Uiso 1 1 calc R U . . .
H20D H 1.116778 0.366415 0.211882 0.032 Uiso 1 1 calc R U . . .
C21' C 1.03946(17) 0.30799(15) 0.28924(7) 0.0309(3) Uani 1 1 d . . . . .
H21D H 1.090232 0.234029 0.293152 0.046 Uiso 1 1 calc R U . . .
H21E H 1.079773 0.369247 0.305834 0.046 Uiso 1 1 calc R U . . .
H21F H 0.954334 0.291929 0.307115 0.046 Uiso 1 1 calc R U . . .
C22' C 0.70927(15) 0.58736(12) 0.14940(5) 0.0194(3) Uani 1 1 d . . . . .
H22C H 0.661657 0.660072 0.135436 0.023 Uiso 1 1 calc R U . . .
H22D H 0.797239 0.596115 0.132573 0.023 Uiso 1 1 calc R U . . .
C23' C 0.65081(16) 0.47907(13) 0.13061(6) 0.0237(3) Uani 1 1 d . . . . .
H23C H 0.695291 0.405182 0.145492 0.028 Uiso 1 1 calc R U . . .
H23D H 0.560893 0.472497 0.145086 0.028 Uiso 1 1 calc R U . . .
C24' C 0.65850(19) 0.48794(15) 0.06953(6) 0.0311(4) Uani 1 1 d . . . . .
H24C H 0.748720 0.489930 0.055371 0.037 Uiso 1 1 calc R U . . .
H24D H 0.618718 0.564438 0.054644 0.037 Uiso 1 1 calc R U . . .
C25' C 0.5944(2) 0.38507(16) 0.04974(7) 0.0366(4) Uani 1 1 d . . . . .
H25D H 0.602784 0.396288 0.010212 0.055 Uiso 1 1 calc R U . . .
H25E H 0.634549 0.309018 0.063501 0.055 Uiso 1 1 calc R U . . .
H25F H 0.504413 0.383603 0.062773 0.055 Uiso 1 1 calc R U . . .
C26' C 0.55773(13) 0.53176(13) 0.25266(6) 0.0201(3) Uani 1 1 d . . . . .
H26C H 0.541306 0.453366 0.241296 0.024 Uiso 1 1 calc R U . . .
H26D H 0.560151 0.518421 0.292350 0.024 Uiso 1 1 calc R U . . .
C27' C 0.44700(14) 0.61634(14) 0.23875(7) 0.0261(3) Uani 1 1 d . . . . .
H27C H 0.456608 0.691379 0.254158 0.031 Uiso 1 1 calc R U . . .
H27D H 0.448911 0.637246 0.199072 0.031 Uiso 1 1 calc R U . . .
C28' C 0.31954(16) 0.56006(17) 0.26048(8) 0.0372(4) Uani 1 1 d . . . . .
H28C H 0.251570 0.619508 0.251878 0.045 Uiso 1 1 calc R U . . .
H28D H 0.306098 0.490649 0.241628 0.045 Uiso 1 1 calc R U . . .
C29' C 0.3079(2) 0.5187(2) 0.32002(9) 0.0614(7) Uani 1 1 d . . . . .
H29D H 0.224105 0.483828 0.330965 0.092 Uiso 1 1 calc R U . . .
H29E H 0.373375 0.458167 0.328900 0.092 Uiso 1 1 calc R U . . .
H29F H 0.318771 0.587204 0.339165 0.092 Uiso 1 1 calc R U . . .


_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
Pt1 C17' 1.9927(14) . ?
Pt1 C17 1.9955(14) . ?
Pt1 P1' 2.3066(6) . ?
Pt1 P1 2.3082(6) . ?
B1 F1 1.3758(17) . ?
B1 F2 1.3773(19) . ?
B1 N3 1.5699(19) . ?
B1 N1 1.5770(19) . ?
N1 N2 1.3024(16) . ?
N1 C3 1.4258(18) . ?
N2 C1 1.3403(18) . ?
N3 N4 1.3029(16) . ?
N3 C10 1.4244(17) . ?
N4 C1 1.3402(17) . ?
N5 C2 1.145(2) . ?
O1 C6 1.3584(17) . ?
O1 C9 1.434(2) . ?
C1 C2 1.445(2) . ?
C3 C4 1.392(2) . ?
C3 C8 1.3957(19) . ?
C4 C5 1.391(2) . ?
C4 H4 0.9500 . ?
C5 C6 1.392(2) . ?
C5 H5 0.9500 . ?
C6 C7 1.389(2) . ?
C7 C8 1.375(2) . ?
C7 H7 0.9500 . ?
C8 H8 0.9500 . ?
C9 H9A 0.9800 . ?
C9 H9B 0.9800 . ?
C9 H9C 0.9800 . ?
C10 C15 1.3930(19) . ?
C10 C11 1.3976(19) . ?
C11 C12 1.3869(19) . ?
C11 H11 0.9500 . ?
C12 C13 1.4029(19) . ?
C12 H12 0.9500 . ?
C13 C14 1.4070(19) . ?
C13 C16 1.4262(18) . ?
C14 C15 1.3827(19) . ?
C14 H14 0.9500 . ?
C15 H15 0.9500 . ?
C16 C17 1.2225(19) . ?
P1 C18 1.8191(15) . ?
P1 C22 1.8247(15) . ?
P1 C26 1.8292(14) . ?
C18 C19 1.526(2) . ?
C18 H18A 0.9900 . ?
C18 H18B 0.9900 . ?
C19 C20 1.518(2) . ?
C19 H19A 0.9900 . ?
C19 H19B 0.9900 . ?
C20 C21 1.518(3) . ?
C20 H20A 0.9900 . ?
C20 H20B 0.9900 . ?
C21 H21A 0.9800 . ?
C21 H21B 0.9800 . ?
C21 H21C 0.9800 . ?
C22 C23 1.530(2) . ?
C22 H22A 0.9900 . ?
C22 H22B 0.9900 . ?
C23 C24 1.525(2) . ?
C23 H23A 0.9900 . ?
C23 H23B 0.9900 . ?
C24 C25 1.494(3) . ?
C24 H24A 0.9900 . ?
C24 H24B 0.9900 . ?
C25 H25A 0.9800 . ?
C25 H25B 0.9800 . ?
C25 H25C 0.9800 . ?
C26 C27 1.533(2) . ?
C26 H26A 0.9900 . ?
C26 H26B 0.9900 . ?
C27 C28 1.516(2) . ?
C27 H27A 0.9900 . ?
C27 H27B 0.9900 . ?
C28 C29 1.519(2) . ?
C28 H28A 0.9900 . ?
C28 H28B 0.9900 . ?
C29 H29A 0.9800 . ?
C29 H29B 0.9800 . ?
C29 H29C 0.9800 . ?
B1' F2' 1.3691(19) . ?
B1' F1' 1.3756(18) . ?
B1' N3' 1.564(2) . ?
B1' N1' 1.5733(19) . ?
N1' N2' 1.2976(17) . ?
N1' C3' 1.4268(18) . ?
N2' C1' 1.3392(19) . ?
N3' N4' 1.3046(16) . ?
N3' C10' 1.4265(17) . ?
N4' C1' 1.3418(18) . ?
N5' C2' 1.140(2) . ?
O1' C6' 1.3566(19) . ?
O1' C9' 1.433(2) . ?
C1' C2' 1.443(2) . ?
C3' C4' 1.390(2) . ?
C3' C8' 1.3984(19) . ?
C4' C5' 1.392(2) . ?
C4' H4' 0.9500 . ?
C5' C6' 1.394(2) . ?
C5' H5' 0.9500 . ?
C6' C7' 1.398(2) . ?
C7' C8' 1.377(2) . ?
C7' H7' 0.9500 . ?
C8' H8' 0.9500 . ?
C9' H9'1 0.9800 . ?
C9' H9'2 0.9800 . ?
C9' H9'3 0.9800 . ?
C10' C15' 1.396(2) . ?
C10' C11' 1.397(2) . ?
C11' C12' 1.3891(19) . ?
C11' H11' 0.9500 . ?
C12' C13' 1.400(2) . ?
C12' H12' 0.9500 . ?
C13' C14' 1.407(2) . ?
C13' C16' 1.4304(19) . ?
C14' C15' 1.385(2) . ?
C14' H14' 0.9500 . ?
C15' H15' 0.9500 . ?
C16' C17' 1.2199(19) . ?
P1' C26' 1.8234(15) . ?
P1' C18' 1.8276(14) . ?
P1' C22' 1.8277(14) . ?
C18' C19' 1.530(2) . ?
C18' H18C 0.9900 . ?
C18' H18D 0.9900 . ?
C19' C20' 1.532(2) . ?
C19' H19C 0.9900 . ?
C19' H19D 0.9900 . ?
C20' C21' 1.519(2) . ?
C20' H20C 0.9900 . ?
C20' H20D 0.9900 . ?
C21' H21D 0.9800 . ?
C21' H21E 0.9800 . ?
C21' H21F 0.9800 . ?
C22' C23' 1.532(2) . ?
C22' H22C 0.9900 . ?
C22' H22D 0.9900 . ?
C23' C24' 1.520(2) . ?
C23' H23C 0.9900 . ?
C23' H23D 0.9900 . ?
C24' C25' 1.521(2) . ?
C24' H24C 0.9900 . ?
C24' H24D 0.9900 . ?
C25' H25D 0.9800 . ?
C25' H25E 0.9800 . ?
C25' H25F 0.9800 . ?
C26' C27' 1.529(2) . ?
C26' H26C 0.9900 . ?
C26' H26D 0.9900 . ?
C27' C28' 1.527(2) . ?
C27' H27C 0.9900 . ?
C27' H27D 0.9900 . ?
C28' C29' 1.497(3) . ?
C28' H28C 0.9900 . ?
C28' H28D 0.9900 . ?
C29' H29D 0.9800 . ?
C29' H29E 0.9800 . ?
C29' H29F 0.9800 . ?

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
C17' Pt1 C17 179.45(6) . . ?
C17' Pt1 P1' 91.69(4) . . ?
C17 Pt1 P1' 88.79(4) . . ?
C17' Pt1 P1 85.80(4) . . ?
C17 Pt1 P1 93.72(4) . . ?
P1' Pt1 P1 177.489(11) . . ?
F1 B1 F2 111.18(12) . . ?
F1 B1 N3 109.07(11) . . ?
F2 B1 N3 110.40(12) . . ?
F1 B1 N1 110.09(12) . . ?
F2 B1 N1 109.41(11) . . ?
N3 B1 N1 106.57(11) . . ?
N2 N1 C3 114.82(11) . . ?
N2 N1 B1 124.47(11) . . ?
C3 N1 B1 120.69(11) . . ?
N1 N2 C1 117.34(12) . . ?
N4 N3 C10 114.60(11) . . ?
N4 N3 B1 124.44(11) . . ?
C10 N3 B1 120.94(11) . . ?
N3 N4 C1 117.55(12) . . ?
C6 O1 C9 117.29(12) . . ?
N4 C1 N2 129.43(13) . . ?
N4 C1 C2 114.17(12) . . ?
N2 C1 C2 116.38(12) . . ?
N5 C2 C1 178.26(17) . . ?
C4 C3 C8 118.88(13) . . ?
C4 C3 N1 120.31(12) . . ?
C8 C3 N1 120.77(12) . . ?
C5 C4 C3 120.77(14) . . ?
C5 C4 H4 119.6 . . ?
C3 C4 H4 119.6 . . ?
C4 C5 C6 119.81(14) . . ?
C4 C5 H5 120.1 . . ?
C6 C5 H5 120.1 . . ?
O1 C6 C7 115.86(13) . . ?
O1 C6 C5 124.94(13) . . ?
C7 C6 C5 119.20(13) . . ?
C8 C7 C6 121.05(13) . . ?
C8 C7 H7 119.5 . . ?
C6 C7 H7 119.5 . . ?
C7 C8 C3 120.29(13) . . ?
C7 C8 H8 119.9 . . ?
C3 C8 H8 119.9 . . ?
O1 C9 H9A 109.5 . . ?
O1 C9 H9B 109.5 . . ?
H9A C9 H9B 109.5 . . ?
O1 C9 H9C 109.5 . . ?
H9A C9 H9C 109.5 . . ?
H9B C9 H9C 109.5 . . ?
C15 C10 C11 119.84(12) . . ?
C15 C10 N3 119.75(12) . . ?
C11 C10 N3 120.41(12) . . ?
C12 C11 C10 119.73(13) . . ?
C12 C11 H11 120.1 . . ?
C10 C11 H11 120.1 . . ?
C11 C12 C13 121.50(13) . . ?
C11 C12 H12 119.3 . . ?
C13 C12 H12 119.3 . . ?
C12 C13 C14 117.47(12) . . ?
C12 C13 C16 123.17(12) . . ?
C14 C13 C16 119.35(12) . . ?
C15 C14 C13 121.55(13) . . ?
C15 C14 H14 119.2 . . ?
C13 C14 H14 119.2 . . ?
C14 C15 C10 119.88(13) . . ?
C14 C15 H15 120.1 . . ?
C10 C15 H15 120.1 . . ?
C17 C16 C13 170.32(15) . . ?
C16 C17 Pt1 174.90(12) . . ?
C18 P1 C22 103.81(7) . . ?
C18 P1 C26 105.27(7) . . ?
C22 P1 C26 104.77(7) . . ?
C18 P1 Pt1 117.09(5) . . ?
C22 P1 Pt1 109.42(5) . . ?
C26 P1 Pt1 115.22(5) . . ?
C19 C18 P1 114.87(10) . . ?
C19 C18 H18A 108.5 . . ?
P1 C18 H18A 108.5 . . ?
C19 C18 H18B 108.5 . . ?
P1 C18 H18B 108.5 . . ?
H18A C18 H18B 107.5 . . ?
C20 C19 C18 110.99(13) . . ?
C20 C19 H19A 109.4 . . ?
C18 C19 H19A 109.4 . . ?
C20 C19 H19B 109.4 . . ?
C18 C19 H19B 109.4 . . ?
H19A C19 H19B 108.0 . . ?
C21 C20 C19 114.08(16) . . ?
C21 C20 H20A 108.7 . . ?
C19 C20 H20A 108.7 . . ?
C21 C20 H20B 108.7 . . ?
C19 C20 H20B 108.7 . . ?
H20A C20 H20B 107.6 . . ?
C20 C21 H21A 109.5 . . ?
C20 C21 H21B 109.5 . . ?
H21A C21 H21B 109.5 . . ?
C20 C21 H21C 109.5 . . ?
H21A C21 H21C 109.5 . . ?
H21B C21 H21C 109.5 . . ?
C23 C22 P1 111.89(10) . . ?
C23 C22 H22A 109.2 . . ?
P1 C22 H22A 109.2 . . ?
C23 C22 H22B 109.2 . . ?
P1 C22 H22B 109.2 . . ?
H22A C22 H22B 107.9 . . ?
C24 C23 C22 113.43(13) . . ?
C24 C23 H23A 108.9 . . ?
C22 C23 H23A 108.9 . . ?
C24 C23 H23B 108.9 . . ?
C22 C23 H23B 108.9 . . ?
H23A C23 H23B 107.7 . . ?
C25 C24 C23 112.87(16) . . ?
C25 C24 H24A 109.0 . . ?
C23 C24 H24A 109.0 . . ?
C25 C24 H24B 109.0 . . ?
C23 C24 H24B 109.0 . . ?
H24A C24 H24B 107.8 . . ?
C24 C25 H25A 109.5 . . ?
C24 C25 H25B 109.5 . . ?
H25A C25 H25B 109.5 . . ?
C24 C25 H25C 109.5 . . ?
H25A C25 H25C 109.5 . . ?
H25B C25 H25C 109.5 . . ?
C27 C26 P1 115.57(10) . . ?
C27 C26 H26A 108.4 . . ?
P1 C26 H26A 108.4 . . ?
C27 C26 H26B 108.4 . . ?
P1 C26 H26B 108.4 . . ?
H26A C26 H26B 107.4 . . ?
C28 C27 C26 112.21(13) . . ?
C28 C27 H27A 109.2 . . ?
C26 C27 H27A 109.2 . . ?
C28 C27 H27B 109.2 . . ?
C26 C27 H27B 109.2 . . ?
H27A C27 H27B 107.9 . . ?
C27 C28 C29 113.09(15) . . ?
C27 C28 H28A 109.0 . . ?
C29 C28 H28A 109.0 . . ?
C27 C28 H28B 109.0 . . ?
C29 C28 H28B 109.0 . . ?
H28A C28 H28B 107.8 . . ?
C28 C29 H29A 109.5 . . ?
C28 C29 H29B 109.5 . . ?
H29A C29 H29B 109.5 . . ?
C28 C29 H29C 109.5 . . ?
H29A C29 H29C 109.5 . . ?
H29B C29 H29C 109.5 . . ?
F2' B1' F1' 111.26(13) . . ?
F2' B1' N3' 111.76(13) . . ?
F1' B1' N3' 108.07(11) . . ?
F2' B1' N1' 108.50(11) . . ?
F1' B1' N1' 110.87(13) . . ?
N3' B1' N1' 106.29(11) . . ?
N2' N1' C3' 114.50(11) . . ?
N2' N1' B1' 124.79(12) . . ?
C3' N1' B1' 120.60(11) . . ?
N1' N2' C1' 117.47(12) . . ?
N4' N3' C10' 114.05(11) . . ?
N4' N3' B1' 124.99(11) . . ?
C10' N3' B1' 120.79(11) . . ?
N3' N4' C1' 117.14(12) . . ?
C6' O1' C9' 117.57(13) . . ?
N2' C1' N4' 129.21(13) . . ?
N2' C1' C2' 115.79(13) . . ?
N4' C1' C2' 114.98(13) . . ?
N5' C2' C1' 179.31(19) . . ?
C4' C3' C8' 119.63(13) . . ?
C4' C3' N1' 120.70(12) . . ?
C8' C3' N1' 119.66(13) . . ?
C3' C4' C5' 120.40(14) . . ?
C3' C4' H4' 119.8 . . ?
C5' C4' H4' 119.8 . . ?
C4' C5' C6' 119.90(15) . . ?
C4' C5' H5' 120.0 . . ?
C6' C5' H5' 120.0 . . ?
O1' C6' C5' 124.72(15) . . ?
O1' C6' C7' 115.97(14) . . ?
C5' C6' C7' 119.30(14) . . ?
C8' C7' C6' 120.79(14) . . ?
C8' C7' H7' 119.6 . . ?
C6' C7' H7' 119.6 . . ?
C7' C8' C3' 119.90(14) . . ?
C7' C8' H8' 120.1 . . ?
C3' C8' H8' 120.1 . . ?
O1' C9' H9'1 109.5 . . ?
O1' C9' H9'2 109.5 . . ?
H9'1 C9' H9'2 109.5 . . ?
O1' C9' H9'3 109.5 . . ?
H9'1 C9' H9'3 109.5 . . ?
H9'2 C9' H9'3 109.5 . . ?
C15' C10' C11' 120.29(12) . . ?
C15' C10' N3' 119.73(12) . . ?
C11' C10' N3' 119.97(12) . . ?
C12' C11' C10' 119.48(13) . . ?
C12' C11' H11' 120.3 . . ?
C10' C11' H11' 120.3 . . ?
C11' C12' C13' 121.33(13) . . ?
C11' C12' H12' 119.3 . . ?
C13' C12' H12' 119.3 . . ?
C12' C13' C14' 118.05(12) . . ?
C12' C13' C16' 122.08(13) . . ?
C14' C13' C16' 119.86(13) . . ?
C15' C14' C13' 121.23(14) . . ?
C15' C14' H14' 119.4 . . ?
C13' C14' H14' 119.4 . . ?
C14' C15' C10' 119.62(13) . . ?
C14' C15' H15' 120.2 . . ?
C10' C15' H15' 120.2 . . ?
C17' C16' C13' 173.46(16) . . ?
C16' C17' Pt1 174.17(13) . . ?
C26' P1' C18' 102.21(7) . . ?
C26' P1' C22' 106.38(7) . . ?
C18' P1' C22' 104.36(7) . . ?
C26' P1' Pt1 109.99(5) . . ?
C18' P1' Pt1 116.68(5) . . ?
C22' P1' Pt1 115.91(5) . . ?
C19' C18' P1' 114.31(10) . . ?
C19' C18' H18C 108.7 . . ?
P1' C18' H18C 108.7 . . ?
C19' C18' H18D 108.7 . . ?
P1' C18' H18D 108.7 . . ?
H18C C18' H18D 107.6 . . ?
C18' C19' C20' 112.97(13) . . ?
C18' C19' H19C 109.0 . . ?
C20' C19' H19C 109.0 . . ?
C18' C19' H19D 109.0 . . ?
C20' C19' H19D 109.0 . . ?
H19C C19' H19D 107.8 . . ?
C21' C20' C19' 113.86(13) . . ?
C21' C20' H20C 108.8 . . ?
C19' C20' H20C 108.8 . . ?
C21' C20' H20D 108.8 . . ?
C19' C20' H20D 108.8 . . ?
H20C C20' H20D 107.7 . . ?
C20' C21' H21D 109.5 . . ?
C20' C21' H21E 109.5 . . ?
H21D C21' H21E 109.5 . . ?
C20' C21' H21F 109.5 . . ?
H21D C21' H21F 109.5 . . ?
H21E C21' H21F 109.5 . . ?
C23' C22' P1' 116.69(10) . . ?
C23' C22' H22C 108.1 . . ?
P1' C22' H22C 108.1 . . ?
C23' C22' H22D 108.1 . . ?
P1' C22' H22D 108.1 . . ?
H22C C22' H22D 107.3 . . ?
C24' C23' C22' 112.61(13) . . ?
C24' C23' H23C 109.1 . . ?
C22' C23' H23C 109.1 . . ?
C24' C23' H23D 109.1 . . ?
C22' C23' H23D 109.1 . . ?
H23C C23' H23D 107.8 . . ?
C23' C24' C25' 113.69(14) . . ?
C23' C24' H24C 108.8 . . ?
C25' C24' H24C 108.8 . . ?
C23' C24' H24D 108.8 . . ?
C25' C24' H24D 108.8 . . ?
H24C C24' H24D 107.7 . . ?
C24' C25' H25D 109.5 . . ?
C24' C25' H25E 109.5 . . ?
H25D C25' H25E 109.5 . . ?
C24' C25' H25F 109.5 . . ?
H25D C25' H25F 109.5 . . ?
H25E C25' H25F 109.5 . . ?
C27' C26' P1' 115.45(11) . . ?
C27' C26' H26C 108.4 . . ?
P1' C26' H26C 108.4 . . ?
C27' C26' H26D 108.4 . . ?
P1' C26' H26D 108.4 . . ?
H26C C26' H26D 107.5 . . ?
C28' C27' C26' 111.93(14) . . ?
C28' C27' H27C 109.2 . . ?
C26' C27' H27C 109.2 . . ?
C28' C27' H27D 109.2 . . ?
C26' C27' H27D 109.2 . . ?
H27C C27' H27D 107.9 . . ?
C29' C28' C27' 114.12(16) . . ?
C29' C28' H28C 108.7 . . ?
C27' C28' H28C 108.7 . . ?
C29' C28' H28D 108.7 . . ?
C27' C28' H28D 108.7 . . ?
H28C C28' H28D 107.6 . . ?
C28' C29' H29D 109.5 . . ?
C28' C29' H29E 109.5 . . ?
H29D C29' H29E 109.5 . . ?
C28' C29' H29F 109.5 . . ?
H29D C29' H29F 109.5 . . ?
H29E C29' H29F 109.5 . . ?

loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
F1 B1 N1 N2 -122.77(14) . . . . ?
F2 B1 N1 N2 114.76(14) . . . . ?
N3 B1 N1 N2 -4.62(18) . . . . ?
F1 B1 N1 C3 59.17(16) . . . . ?
F2 B1 N1 C3 -63.30(16) . . . . ?
N3 B1 N1 C3 177.32(11) . . . . ?
C3 N1 N2 C1 -179.72(12) . . . . ?
B1 N1 N2 C1 2.1(2) . . . . ?
F1 B1 N3 N4 123.00(13) . . . . ?
F2 B1 N3 N4 -114.56(14) . . . . ?
N1 B1 N3 N4 4.18(18) . . . . ?
F1 B1 N3 C10 -55.12(16) . . . . ?
F2 B1 N3 C10 67.32(15) . . . . ?
N1 B1 N3 C10 -173.95(11) . . . . ?
C10 N3 N4 C1 176.93(12) . . . . ?
B1 N3 N4 C1 -1.30(19) . . . . ?
N3 N4 C1 N2 -2.4(2) . . . . ?
N3 N4 C1 C2 179.11(12) . . . . ?
N1 N2 C1 N4 1.9(2) . . . . ?
N1 N2 C1 C2 -179.57(13) . . . . ?
N2 N1 C3 C4 -174.45(14) . . . . ?
B1 N1 C3 C4 3.8(2) . . . . ?
N2 N1 C3 C8 3.23(19) . . . . ?
B1 N1 C3 C8 -178.54(13) . . . . ?
C8 C3 C4 C5 -0.4(2) . . . . ?
N1 C3 C4 C5 177.33(15) . . . . ?
C3 C4 C5 C6 -0.2(3) . . . . ?
C9 O1 C6 C7 -177.54(14) . . . . ?
C9 O1 C6 C5 1.9(2) . . . . ?
C4 C5 C6 O1 -178.71(15) . . . . ?
C4 C5 C6 C7 0.7(2) . . . . ?
O1 C6 C7 C8 178.83(14) . . . . ?
C5 C6 C7 C8 -0.6(2) . . . . ?
C6 C7 C8 C3 0.0(2) . . . . ?
C4 C3 C8 C7 0.5(2) . . . . ?
N1 C3 C8 C7 -177.24(14) . . . . ?
N4 N3 C10 C15 -12.13(18) . . . . ?
B1 N3 C10 C15 166.17(13) . . . . ?
N4 N3 C10 C11 167.96(13) . . . . ?
B1 N3 C10 C11 -13.75(19) . . . . ?
C15 C10 C11 C12 -1.1(2) . . . . ?
N3 C10 C11 C12 178.82(13) . . . . ?
C10 C11 C12 C13 -0.5(2) . . . . ?
C11 C12 C13 C14 1.5(2) . . . . ?
C11 C12 C13 C16 -176.97(13) . . . . ?
C12 C13 C14 C15 -1.0(2) . . . . ?
C16 C13 C14 C15 177.56(14) . . . . ?
C13 C14 C15 C10 -0.6(2) . . . . ?
C11 C10 C15 C14 1.6(2) . . . . ?
N3 C10 C15 C14 -178.30(13) . . . . ?
C22 P1 C18 C19 -171.66(10) . . . . ?
C26 P1 C18 C19 -61.83(12) . . . . ?
Pt1 P1 C18 C19 67.66(11) . . . . ?
P1 C18 C19 C20 -171.70(11) . . . . ?
C18 C19 C20 C21 -176.23(15) . . . . ?
C18 P1 C22 C23 -69.93(12) . . . . ?
C26 P1 C22 C23 179.87(11) . . . . ?
Pt1 P1 C22 C23 55.80(12) . . . . ?
P1 C22 C23 C24 173.77(12) . . . . ?
C22 C23 C24 C25 64.7(2) . . . . ?
C18 P1 C26 C27 -64.76(13) . . . . ?
C22 P1 C26 C27 44.38(13) . . . . ?
Pt1 P1 C26 C27 164.66(10) . . . . ?
P1 C26 C27 C28 178.90(12) . . . . ?
C26 C27 C28 C29 176.59(15) . . . . ?
F2' B1' N1' N2' -118.34(15) . . . . ?
F1' B1' N1' N2' 119.21(15) . . . . ?
N3' B1' N1' N2' 1.99(19) . . . . ?
F2' B1' N1' C3' 57.67(17) . . . . ?
F1' B1' N1' C3' -64.79(17) . . . . ?
N3' B1' N1' C3' 178.00(12) . . . . ?
C3' N1' N2' C1' -178.81(13) . . . . ?
B1' N1' N2' C1' -2.6(2) . . . . ?
F2' B1' N3' N4' 119.23(14) . . . . ?
F1' B1' N3' N4' -118.03(14) . . . . ?
N1' B1' N3' N4' 1.04(18) . . . . ?
F2' B1' N3' C10' -65.73(16) . . . . ?
F1' B1' N3' C10' 57.01(17) . . . . ?
N1' B1' N3' C10' 176.08(11) . . . . ?
C10' N3' N4' C1' -178.48(12) . . . . ?
B1' N3' N4' C1' -3.1(2) . . . . ?
N1' N2' C1' N4' 0.1(2) . . . . ?
N1' N2' C1' C2' -178.72(14) . . . . ?
N3' N4' C1' N2' 2.8(2) . . . . ?
N3' N4' C1' C2' -178.37(14) . . . . ?
N2' N1' C3' C4' -160.79(14) . . . . ?
B1' N1' C3' C4' 22.8(2) . . . . ?
N2' N1' C3' C8' 20.7(2) . . . . ?
B1' N1' C3' C8' -155.72(14) . . . . ?
C8' C3' C4' C5' -1.6(2) . . . . ?
N1' C3' C4' C5' 179.83(15) . . . . ?
C3' C4' C5' C6' -0.8(3) . . . . ?
C9' O1' C6' C5' -10.7(3) . . . . ?
C9' O1' C6' C7' 168.42(17) . . . . ?
C4' C5' C6' O1' -178.47(16) . . . . ?
C4' C5' C6' C7' 2.4(3) . . . . ?
O1' C6' C7' C8' 179.31(16) . . . . ?
C5' C6' C7' C8' -1.5(3) . . . . ?
C6' C7' C8' C3' -1.0(3) . . . . ?
C4' C3' C8' C7' 2.6(2) . . . . ?
N1' C3' C8' C7' -178.89(15) . . . . ?
N4' N3' C10' C15' 26.50(18) . . . . ?
B1' N3' C10' C15' -149.05(14) . . . . ?
N4' N3' C10' C11' -152.31(13) . . . . ?
B1' N3' C10' C11' 32.13(19) . . . . ?
C15' C10' C11' C12' -0.7(2) . . . . ?
N3' C10' C11' C12' 178.12(12) . . . . ?
C10' C11' C12' C13' 0.3(2) . . . . ?
C11' C12' C13' C14' -0.2(2) . . . . ?
C11' C12' C13' C16' 178.53(13) . . . . ?
C12' C13' C14' C15' 0.4(2) . . . . ?
C16' C13' C14' C15' -178.34(14) . . . . ?
C13' C14' C15' C10' -0.8(2) . . . . ?
C11' C10' C15' C14' 0.9(2) . . . . ?
N3' C10' C15' C14' -177.90(13) . . . . ?
C26' P1' C18' C19' 175.85(11) . . . . ?
C22' P1' C18' C19' 65.17(12) . . . . ?
Pt1 P1' C18' C19' -64.14(12) . . . . ?
P1' C18' C19' C20' -171.51(10) . . . . ?
C18' C19' C20' C21' -61.43(19) . . . . ?
C26' P1' C22' C23' -44.65(13) . . . . ?
C18' P1' C22' C23' 62.97(13) . . . . ?
Pt1 P1' C22' C23' -167.26(10) . . . . ?
P1' C22' C23' C24' -176.94(12) . . . . ?
C22' C23' C24' C25' -176.66(15) . . . . ?
C18' P1' C26' C27' -174.64(11) . . . . ?
C22' P1' C26' C27' -65.49(12) . . . . ?
Pt1 P1' C26' C27' 60.78(12) . . . . ?
P1' C26' C27' C28' 173.36(11) . . . . ?
C26' C27' C28' C29' 55.9(2) . . . . ?

_refine_diff_density_max         2.240
_refine_diff_density_min         -1.290
_refine_diff_density_rms         0.107

_diffrn_detector                 'CCD plate'
_diffrn_detector_type            'Bruker Apex2'
_diffrn_measurement_device       'κ-geometry diffractometer'
_exptl_crystal_preparation       Luminescent
