# Electronic Supplementary Material (ESI) for Chemical Science.
# This journal is © The Royal Society of Chemistry 2014

#######################################################################
#
#                 Cambridge Crystallographic Data Centre
#                                CCDC 
# 
#######################################################################
# 
#  This CIF contains data from an original supplementary publication
#  deposited with the CCDC, and may include chemical, crystal,
#  experimental, refinement, atomic coordinates,
#  anisotropic displacement parameters and molecular geometry data,
#  as required by the journal to which it was submitted.
#
#  This CIF is provided on the understanding that it is used for bona
#  fide research purposes only. It may contain copyright material
#  of the CCDC or of third parties, and may not be copied or further
#  disseminated in any form, whether machine-readable or not,
#  except for the purpose of generating routine backup copies
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#  data retrieval see:
#                         www.ccdc.cam.ac.uk
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#  from this site to visualise CIF-encoded structures and 
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data_hung179p1
#TrackingRef 'web_deposit_cif_file_0_Kam-HungLow_1343722394.hung179p1.cif'


_audit_creation_method           SHELXL-97
_chemical_name_systematic        
;
?
;
_chemical_name_common            ?
_chemical_melting_point          ?
_chemical_formula_moiety         '2(C49 H42 N2 O Pt), C H Cl3'
_chemical_formula_sum            'C99 H85 Cl3 N4 O2 Pt2'
_chemical_formula_weight         1859.24

loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Pt Pt -4.5932 6.9264 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.3639 0.7018 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'

_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'

loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'

_cell_length_a                   12.4607(5)
_cell_length_b                   12.7920(5)
_cell_length_c                   14.1587(6)
_cell_angle_alpha                67.9700(10)
_cell_angle_beta                 85.6600(10)
_cell_angle_gamma                68.6710(10)
_cell_volume                     1943.96(14)
_cell_formula_units_Z            1
_cell_measurement_temperature    100(2)
_cell_measurement_reflns_used    351
_cell_measurement_theta_min      3
_cell_measurement_theta_max      45

_exptl_crystal_description       plate
_exptl_crystal_colour            yellow
_exptl_crystal_size_max          0.08
_exptl_crystal_size_mid          0.06
_exptl_crystal_size_min          0.02
_exptl_crystal_density_meas      ?
_exptl_crystal_density_diffrn    1.588
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             930
_exptl_absorpt_coefficient_mu    8.013
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_correction_T_min  0.5905
_exptl_absorpt_correction_T_max  0.8522
_exptl_absorpt_process_details   SADABS

_exptl_special_details           
;
?
;

_diffrn_ambient_temperature      100(2)
_diffrn_radiation_wavelength     1.54178
_diffrn_radiation_type           CuK\a
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_monochromator  graphite
_diffrn_measurement_device_type  ?
_diffrn_measurement_method       ?
_diffrn_detector_area_resol_mean ?
_diffrn_standards_number         ?
_diffrn_standards_interval_count ?
_diffrn_standards_interval_time  ?
_diffrn_standards_decay_%        ?
_diffrn_reflns_number            37878
_diffrn_reflns_av_R_equivalents  0.0484
_diffrn_reflns_av_sigmaI/netI    0.0505
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_l_min       -16
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_theta_min         3.38
_diffrn_reflns_theta_max         66.08
_reflns_number_total             6640
_reflns_number_gt                6558
_reflns_threshold_expression     >2sigma(I)

_computing_data_collection       ?
_computing_cell_refinement       ?
_computing_data_reduction        ?
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_molecular_graphics    ?
_computing_publication_material  ?

_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)+(0.0675P)²+10.3725P] 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         6640
_refine_ls_number_parameters     530
_refine_ls_number_restraints     43
_refine_ls_R_factor_all          0.0444
_refine_ls_R_factor_gt           0.0439
_refine_ls_wR_factor_ref         0.1182
_refine_ls_wR_factor_gt          0.1155
_refine_ls_goodness_of_fit_ref   1.097
_refine_ls_restrained_S_all      1.095
_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Pt1 Pt 0.307830(15) 0.399443(17) 0.191024(14) 0.01443(12) Uani 1 1 d . . .
N1 N 0.4358(4) 0.3603(4) 0.1012(3) 0.0148(9) Uani 1 1 d . . .
N2 N 0.1819(4) 0.4090(4) 0.2908(4) 0.0171(9) Uani 1 1 d . . .
O1 O 0.1880(3) 0.5184(4) 0.0718(3) 0.0244(9) Uani 1 1 d . . .
C1 C 0.2137(5) 0.5563(5) -0.0244(4) 0.0212(11) Uani 1 1 d . . .
C2 C 0.1234(5) 0.6523(6) -0.0928(5) 0.0288(14) Uani 1 1 d . . .
H2 H 0.0505 0.6816 -0.0671 0.035 Uiso 1 1 calc R . .
C3 C 0.1358(5) 0.7054(6) -0.1947(5) 0.0267(13) Uani 1 1 d . . .
H3 H 0.0724 0.7694 -0.2385 0.032 Uiso 1 1 calc R . .
C4 C 0.2430(5) 0.6641(5) -0.2334(4) 0.0222(11) Uani 1 1 d . . .
H4 H 0.2538 0.7009 -0.3036 0.027 Uiso 1 1 calc R . .
C5 C 0.3327(5) 0.5695(5) -0.1684(4) 0.0177(10) Uani 1 1 d . . .
H5 H 0.4051 0.5430 -0.1957 0.021 Uiso 1 1 calc R . .
C6 C 0.3230(5) 0.5095(5) -0.0631(4) 0.0180(11) Uani 1 1 d . . .
C7 C 0.4236(4) 0.4057(5) -0.0033(4) 0.0144(10) Uani 1 1 d . . .
C8 C 0.5119(5) 0.3463(5) -0.0540(4) 0.0183(11) Uani 1 1 d . . .
H8 H 0.5035 0.3739 -0.1264 0.022 Uiso 1 1 calc R . .
C9 C 0.6104(4) 0.2497(5) -0.0031(4) 0.0179(11) Uani 1 1 d . . .
C10 C 0.6221(5) 0.2132(5) 0.1025(4) 0.0172(10) Uani 1 1 d . . .
H10 H 0.6915 0.1523 0.1395 0.021 Uiso 1 1 calc R . .
C11 C 0.5332(4) 0.2652(5) 0.1531(4) 0.0150(10) Uani 1 1 d . . .
C12 C 0.6937(4) 0.1817(5) -0.0592(4) 0.0159(10) Uani 1 1 d . . .
C13 C 0.7954(5) 0.2011(5) -0.0919(4) 0.0196(11) Uani 1 1 d . . .
H13 H 0.8148 0.2591 -0.0775 0.024 Uiso 1 1 calc R . .
C14 C 0.8692(4) 0.1347(5) -0.1461(4) 0.0180(11) Uani 1 1 d U A .
C15 C 0.8381(4) 0.0513(5) -0.1656(4) 0.0182(11) Uani 1 1 d . . .
H15 H 0.8876 0.0071 -0.2031 0.022 Uiso 1 1 calc R . .
C16 C 0.7365(4) 0.0284(5) -0.1325(4) 0.0178(11) Uani 1 1 d . . .
C17 C 0.6655(4) 0.0957(5) -0.0793(4) 0.0182(11) Uani 1 1 d . . .
H17 H 0.5960 0.0829 -0.0560 0.022 Uiso 1 1 calc R . .
C18 C 0.5305(5) 0.2242(5) 0.2644(4) 0.0169(10) Uani 1 1 d . . .
C19 C 0.6218(5) 0.1347(5) 0.3321(5) 0.0228(12) Uani 1 1 d . . .
H19 H 0.6909 0.0937 0.3074 0.027 Uiso 1 1 calc R . .
C20 C 0.6117(5) 0.1049(5) 0.4369(4) 0.0215(11) Uani 1 1 d . . .
H20 H 0.6720 0.0406 0.4840 0.026 Uiso 1 1 calc R . .
C21 C 0.5116(5) 0.1708(5) 0.4722(4) 0.0180(11) Uani 1 1 d . . .
H21 H 0.5063 0.1521 0.5436 0.022 Uiso 1 1 calc R . .
C22 C 0.4206(5) 0.2624(5) 0.4056(4) 0.0155(10) Uani 1 1 d . . .
C23 C 0.4274(5) 0.2855(5) 0.2999(4) 0.0153(10) Uani 1 1 d . . .
C24 C 0.3186(5) 0.3460(5) 0.4421(4) 0.0180(11) Uani 1 1 d . . .
C25 C 0.1985(5) 0.3782(5) 0.3934(4) 0.0172(11) Uani 1 1 d . . .
C26 C 0.1040(5) 0.3827(6) 0.4534(5) 0.0241(12) Uani 1 1 d . . .
H26 H 0.1152 0.3619 0.5247 0.029 Uiso 1 1 calc R . .
C27 C -0.0061(5) 0.4173(6) 0.4106(5) 0.0294(13) Uani 1 1 d . . .
H27 H -0.0702 0.4207 0.4517 0.035 Uiso 1 1 calc R . .
C28 C -0.0203(5) 0.4466(6) 0.3071(5) 0.0268(13) Uani 1 1 d . . .
H28 H -0.0943 0.4700 0.2753 0.032 Uiso 1 1 calc R . .
C29 C 0.0749(5) 0.4412(6) 0.2510(5) 0.0225(12) Uani 1 1 d . . .
H29 H 0.0646 0.4614 0.1797 0.027 Uiso 1 1 calc R . .
C30 C 0.3361(4) 0.4659(5) 0.4241(4) 0.0154(10) Uani 1 1 d . . .
C31 C 0.3497(5) 0.5518(5) 0.3331(4) 0.0204(11) Uani 1 1 d . . .
H31 H 0.3496 0.5415 0.2701 0.025 Uiso 1 1 calc R . .
C32 C 0.3636(5) 0.6543(5) 0.3370(4) 0.0186(11) Uani 1 1 d . . .
H32 H 0.3720 0.7144 0.2756 0.022 Uiso 1 1 calc R . .
C33 C 0.3651(5) 0.6690(5) 0.4279(5) 0.0227(12) Uani 1 1 d . . .
H33 H 0.3740 0.7396 0.4282 0.027 Uiso 1 1 calc R . .
C34 C 0.3540(5) 0.5831(5) 0.5195(4) 0.0215(11) Uani 1 1 d . . .
H34 H 0.3565 0.5931 0.5824 0.026 Uiso 1 1 calc R . .
C35 C 0.3389(4) 0.4807(5) 0.5164(4) 0.0186(11) Uani 1 1 d . . .
C36 C 0.3294(4) 0.3762(5) 0.6001(4) 0.0175(10) Uani 1 1 d . . .
C37 C 0.3340(5) 0.3468(6) 0.7055(5) 0.0262(13) Uani 1 1 d . . .
H37 H 0.3403 0.4016 0.7332 0.031 Uiso 1 1 calc R . .
C38 C 0.3291(5) 0.2358(6) 0.7689(4) 0.0285(13) Uani 1 1 d . . .
H38 H 0.3317 0.2148 0.8408 0.034 Uiso 1 1 calc R . .
C39 C 0.3206(5) 0.1544(6) 0.7289(5) 0.0269(13) Uani 1 1 d . . .
H39 H 0.3198 0.0778 0.7738 0.032 Uiso 1 1 calc R . .
C40 C 0.3132(5) 0.1848(6) 0.6235(5) 0.0239(12) Uani 1 1 d . . .
H40 H 0.3045 0.1309 0.5959 0.029 Uiso 1 1 calc R . .
C41 C 0.3190(4) 0.2953(5) 0.5596(4) 0.0174(10) Uani 1 1 d . . .
C42 C 0.9817(4) 0.1560(5) -0.1838(4) 0.0223(12) Uani 1 1 d D . .
C43A C 1.0608(16) 0.0568(15) -0.2230(17) 0.035(4) Uani 0.56(3) 1 d PDU A 1
H43A H 1.0143 0.0429 -0.2665 0.053 Uiso 0.56(3) 1 calc PR A 1
H43B H 1.0976 -0.0185 -0.1646 0.053 Uiso 0.56(3) 1 calc PR A 1
H43C H 1.1204 0.0837 -0.2625 0.053 Uiso 0.56(3) 1 calc PR A 1
C44A C 1.0481(16) 0.160(2) -0.0996(12) 0.032(3) Uani 0.56(3) 1 d PDU A 1
H44A H 0.9984 0.2231 -0.0756 0.047 Uiso 0.56(3) 1 calc PR A 1
H44B H 1.1167 0.1781 -0.1267 0.047 Uiso 0.56(3) 1 calc PR A 1
H44C H 1.0716 0.0815 -0.0426 0.047 Uiso 0.56(3) 1 calc PR A 1
C45A C 0.954(2) 0.2760(13) -0.2761(12) 0.022(4) Uani 0.56(3) 1 d PDU A 1
H45A H 0.9043 0.3428 -0.2561 0.034 Uiso 0.56(3) 1 calc PR A 1
H45B H 0.9134 0.2731 -0.3313 0.034 Uiso 0.56(3) 1 calc PR A 1
H45C H 1.0256 0.2887 -0.2997 0.034 Uiso 0.56(3) 1 calc PR A 1
C43B C 1.074(2) 0.0372(16) -0.183(2) 0.035(4) Uani 0.44(3) 1 d PD A 2
H43D H 1.1127 -0.0104 -0.1145 0.053 Uiso 0.44(3) 1 calc PR A 2
H43E H 1.1302 0.0548 -0.2323 0.053 Uiso 0.44(3) 1 calc PR A 2
H43F H 1.0368 -0.0090 -0.2015 0.053 Uiso 0.44(3) 1 calc PR A 2
C44B C 1.025(2) 0.203(2) -0.1144(17) 0.032(3) Uani 0.44(3) 1 d PD A 2
H44D H 0.9595 0.2661 -0.1009 0.047 Uiso 0.44(3) 1 calc PR A 2
H44E H 1.0826 0.2373 -0.1486 0.047 Uiso 0.44(3) 1 calc PR A 2
H44F H 1.0595 0.1363 -0.0498 0.047 Uiso 0.44(3) 1 calc PR A 2
C45B C 0.952(3) 0.255(2) -0.2913(13) 0.022(4) Uani 0.44(3) 1 d PD A 2
H45D H 0.8999 0.3316 -0.2871 0.034 Uiso 0.44(3) 1 calc PR A 2
H45E H 0.9129 0.2320 -0.3340 0.034 Uiso 0.44(3) 1 calc PR A 2
H45F H 1.0224 0.2642 -0.3217 0.034 Uiso 0.44(3) 1 calc PR A 2
C46 C 0.7055(5) -0.0642(5) -0.1568(5) 0.0216(11) Uani 1 1 d . . .
C47 C 0.6044(6) -0.0922(7) -0.0936(6) 0.0374(15) Uani 1 1 d . . .
H47A H 0.5340 -0.0195 -0.1152 0.056 Uiso 1 1 calc R . .
H47B H 0.6242 -0.1169 -0.0208 0.056 Uiso 1 1 calc R . .
H47C H 0.5913 -0.1577 -0.1051 0.056 Uiso 1 1 calc R . .
C48 C 0.6651(8) -0.0120(8) -0.2678(6) 0.0435(17) Uani 1 1 d . . .
H48A H 0.6000 0.0650 -0.2826 0.065 Uiso 1 1 calc R . .
H48B H 0.6405 -0.0686 -0.2833 0.065 Uiso 1 1 calc R . .
H48C H 0.7285 0.0019 -0.3098 0.065 Uiso 1 1 calc R . .
C49 C 0.8072(6) -0.1848(7) -0.1286(8) 0.0460(19) Uani 1 1 d . . .
H49A H 0.7840 -0.2430 -0.1431 0.069 Uiso 1 1 calc R . .
H49B H 0.8305 -0.2159 -0.0558 0.069 Uiso 1 1 calc R . .
H49C H 0.8721 -0.1726 -0.1690 0.069 Uiso 1 1 calc R . .
C50 C 0.0634(14) -0.0315(13) 0.5392(16) 0.082(7) Uani 0.50 1 d PD . .
H50 H 0.10(3) -0.06(3) 0.605(12) 0.123 Uiso 0.50 1 d PD . .
Cl1 Cl 0.1242(6) -0.1326(6) 0.4762(5) 0.0842(15) Uani 0.50 1 d PD . .
Cl2 Cl 0.0655(9) 0.1117(6) 0.4690(9) 0.124(3) Uani 0.50 1 d PD . .
Cl3 Cl -0.0776(7) -0.0275(13) 0.5669(8) 0.139(4) Uani 0.50 1 d PD . .


_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 C23 1.950(6) . ?
Pt1 N1 2.000(4) . ?
Pt1 N2 2.031(5) . ?
Pt1 O1 2.048(4) . ?
N1 C7 1.369(7) . ?
N1 C11 1.373(7) . ?
N2 C29 1.344(7) . ?
N2 C25 1.365(7) . ?
O1 C1 1.321(7) . ?
C1 C2 1.407(9) . ?
C1 C6 1.433(8) . ?
C2 C3 1.368(9) . ?
C3 C4 1.399(9) . ?
C4 C5 1.378(8) . ?
C5 C6 1.417(8) . ?
C6 C7 1.470(8) . ?
C7 C8 1.409(8) . ?
C8 C9 1.384(8) . ?
C9 C10 1.391(8) . ?
C9 C12 1.484(7) . ?
C10 C11 1.373(8) . ?
C11 C18 1.463(8) . ?
C12 C13 1.391(8) . ?
C12 C17 1.395(8) . ?
C13 C14 1.403(8) . ?
C14 C15 1.380(8) . ?
C14 C42 1.542(7) . ?
C15 C16 1.409(8) . ?
C16 C17 1.386(8) . ?
C16 C46 1.526(8) . ?
C18 C19 1.386(8) . ?
C18 C23 1.408(8) . ?
C19 C20 1.394(9) . ?
C20 C21 1.405(8) . ?
C21 C22 1.384(8) . ?
C22 C23 1.415(8) . ?
C22 C24 1.534(8) . ?
C24 C41 1.542(8) . ?
C24 C25 1.542(8) . ?
C24 C30 1.551(8) . ?
C25 C26 1.396(8) . ?
C26 C27 1.390(9) . ?
C27 C28 1.378(9) . ?
C28 C29 1.372(8) . ?
C30 C31 1.392(8) . ?
C30 C35 1.394(8) . ?
C31 C32 1.403(8) . ?
C32 C33 1.372(8) . ?
C33 C34 1.386(9) . ?
C34 C35 1.406(8) . ?
C35 C36 1.453(8) . ?
C36 C37 1.395(8) . ?
C36 C41 1.405(8) . ?
C37 C38 1.388(9) . ?
C38 C39 1.395(10) . ?
C39 C40 1.396(9) . ?
C40 C41 1.387(8) . ?
C42 C44A 1.528(12) . ?
C42 C43B 1.531(13) . ?
C42 C45B 1.535(13) . ?
C42 C45A 1.537(11) . ?
C42 C44B 1.542(13) . ?
C42 C43A 1.558(12) . ?
C46 C48 1.502(9) . ?
C46 C49 1.529(9) . ?
C46 C47 1.560(9) . ?
C50 Cl2 1.734(14) . ?
C50 Cl3 1.757(14) . ?
C50 Cl1 1.759(14) . ?

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
C23 Pt1 N1 83.0(2) . . ?
C23 Pt1 N2 92.4(2) . . ?
N1 Pt1 N2 170.28(18) . . ?
C23 Pt1 O1 177.31(17) . . ?
N1 Pt1 O1 94.36(17) . . ?
N2 Pt1 O1 90.28(17) . . ?
C7 N1 C11 120.9(4) . . ?
C7 N1 Pt1 124.5(3) . . ?
C11 N1 Pt1 113.5(3) . . ?
C29 N2 C25 118.7(5) . . ?
C29 N2 Pt1 115.4(4) . . ?
C25 N2 Pt1 125.7(4) . . ?
C1 O1 Pt1 123.7(3) . . ?
O1 C1 C2 115.1(5) . . ?
O1 C1 C6 126.1(5) . . ?
C2 C1 C6 118.8(5) . . ?
C3 C2 C1 123.0(5) . . ?
C2 C3 C4 119.2(5) . . ?
C5 C4 C3 119.1(5) . . ?
C4 C5 C6 123.7(5) . . ?
C5 C6 C1 116.1(5) . . ?
C5 C6 C7 118.2(5) . . ?
C1 C6 C7 125.6(5) . . ?
N1 C7 C8 117.1(5) . . ?
N1 C7 C6 123.3(5) . . ?
C8 C7 C6 119.5(5) . . ?
C9 C8 C7 122.9(5) . . ?
C8 C9 C10 117.4(5) . . ?
C8 C9 C12 120.4(5) . . ?
C10 C9 C12 122.0(5) . . ?
C11 C10 C9 120.0(5) . . ?
C10 C11 N1 121.4(5) . . ?
C10 C11 C18 124.6(5) . . ?
N1 C11 C18 114.0(4) . . ?
C13 C12 C17 120.2(5) . . ?
C13 C12 C9 123.0(5) . . ?
C17 C12 C9 116.8(5) . . ?
C12 C13 C14 119.9(5) . . ?
C15 C14 C13 118.4(5) . . ?
C15 C14 C42 121.0(5) . . ?
C13 C14 C42 120.5(5) . . ?
C14 C15 C16 123.1(5) . . ?
C17 C16 C15 116.9(5) . . ?
C17 C16 C46 122.0(5) . . ?
C15 C16 C46 121.1(5) . . ?
C16 C17 C12 121.5(5) . . ?
C19 C18 C23 120.9(5) . . ?
C19 C18 C11 124.2(5) . . ?
C23 C18 C11 115.0(5) . . ?
C18 C19 C20 119.6(5) . . ?
C19 C20 C21 119.5(5) . . ?
C22 C21 C20 121.6(5) . . ?
C21 C22 C23 118.5(5) . . ?
C21 C22 C24 121.8(5) . . ?
C23 C22 C24 119.4(5) . . ?
C18 C23 C22 119.5(5) . . ?
C18 C23 Pt1 113.4(4) . . ?
C22 C23 Pt1 127.1(4) . . ?
C22 C24 C41 110.9(4) . . ?
C22 C24 C25 115.6(4) . . ?
C41 C24 C25 110.5(4) . . ?
C22 C24 C30 110.5(4) . . ?
C41 C24 C30 100.2(4) . . ?
C25 C24 C30 108.0(4) . . ?
N2 C25 C26 119.2(5) . . ?
N2 C25 C24 120.8(5) . . ?
C26 C25 C24 119.9(5) . . ?
C27 C26 C25 121.1(6) . . ?
C28 C27 C26 118.5(5) . . ?
C29 C28 C27 118.4(5) . . ?
N2 C29 C28 124.0(5) . . ?
C31 C30 C35 120.4(5) . . ?
C31 C30 C24 129.2(5) . . ?
C35 C30 C24 110.4(5) . . ?
C30 C31 C32 118.2(5) . . ?
C33 C32 C31 121.1(5) . . ?
C32 C33 C34 121.4(5) . . ?
C33 C34 C35 117.9(5) . . ?
C30 C35 C34 120.9(5) . . ?
C30 C35 C36 109.9(5) . . ?
C34 C35 C36 129.2(5) . . ?
C37 C36 C41 120.5(5) . . ?
C37 C36 C35 131.0(5) . . ?
C41 C36 C35 108.5(5) . . ?
C38 C37 C36 118.5(6) . . ?
C37 C38 C39 121.1(6) . . ?
C38 C39 C40 120.4(6) . . ?
C41 C40 C39 118.8(6) . . ?
C40 C41 C36 120.7(5) . . ?
C40 C41 C24 128.3(5) . . ?
C36 C41 C24 111.0(5) . . ?
C43B C42 C45B 112.4(15) . . ?
C44A C42 C45A 108.9(10) . . ?
C44A C42 C14 111.1(9) . . ?
C43B C42 C14 109.4(11) . . ?
C45B C42 C14 106.8(15) . . ?
C45A C42 C14 110.0(11) . . ?
C43B C42 C44B 110.0(13) . . ?
C45B C42 C44B 108.1(13) . . ?
C14 C42 C44B 110.0(11) . . ?
C44A C42 C43A 109.6(10) . . ?
C45A C42 C43A 105.4(10) . . ?
C14 C42 C43A 111.6(9) . . ?
C48 C46 C16 108.7(5) . . ?
C48 C46 C49 112.0(6) . . ?
C16 C46 C49 111.3(5) . . ?
C48 C46 C47 107.4(5) . . ?
C16 C46 C47 111.0(5) . . ?
C49 C46 C47 106.3(6) . . ?
Cl2 C50 Cl3 111.7(11) . . ?
Cl2 C50 Cl1 112.3(10) . . ?
Cl3 C50 Cl1 108.3(10) . . ?

_diffrn_measured_fraction_theta_max 0.976
_diffrn_reflns_theta_full        66.08
_diffrn_measured_fraction_theta_full 0.976
_refine_diff_density_max         2.457
_refine_diff_density_min         -1.420
_refine_diff_density_rms         0.195
_database_code_depnum_ccdc_archive 'CCDC 894324'
