#------------------------------------------------------------------------------
#$Date: 2016-03-25 10:31:10 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179752 $
#$URL: svn://www.crystallography.net/cod/cif/7/00/48/7004874.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_7004874
loop_
_publ_author_name
'Charmant, Jonathan P. H.'
'Fan, Cheng'
'Norman, Nicholas C.'
'Pringle, Paul G.'
_publ_section_title
;
 Synthesis and reactivity of dichloroboryl complexes of platinum(II).
;
_journal_issue                   1
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              114
_journal_page_last               123
_journal_paper_doi               10.1039/b612039n
_journal_year                    2007
_chemical_formula_moiety         'C18 H26 B2 O4 P2 Pt'
_chemical_formula_sum            'C18 H26 B2 O4 P2 Pt'
_chemical_formula_weight         585.04
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.4770(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.4914(3)
_cell_length_b                   9.3235(2)
_cell_length_c                   16.1496(3)
_cell_measurement_temperature    100(2)
_cell_volume                     2181.91(8)
_computing_cell_refinement       'SMART v5.625 (Bruker-AXS, 1997-2001)'
_computing_data_collection       'SMART v5.625 (Bruker-AXS, 1997-2001)'
_computing_data_reduction
;
SAINT v7.06A (Bruker-AXS, 1997-2003) & SHELXTL v6.14 (Bruker-AXS, 2003)
;
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100
_diffrn_detector                 'CCD plate'
_diffrn_detector_area_resol_mean 5.602
_diffrn_detector_type            'Bruker-AXS SMART 6000'
_diffrn_measured_fraction_theta_full 0.939
_diffrn_measured_fraction_theta_max 0.939
_diffrn_measurement_details      'frames, 0.3° width'
_diffrn_measurement_device       'three-circle diffractometer'
_diffrn_measurement_device_type  'Bruker-AXS D8'
_diffrn_measurement_method       'ω scans'
_diffrn_measurement_specimen_support 'glass fibre'
_diffrn_radiation_collimation    'Osmic CMF12-38Cu6 (blue) mirror optics'
_diffrn_radiation_monochromator  'Osmic CMF12-38Cu6 (blue) mirror optics'
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.0595
_diffrn_reflns_av_sigmaI/netI    0.0388
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -16
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            16409
_diffrn_reflns_theta_full        70.11
_diffrn_reflns_theta_max         70.11
_diffrn_reflns_theta_min         4.08
_diffrn_source                   rotating-anode
_diffrn_source_current           120
_diffrn_source_power             4.8
_diffrn_source_size              '3 x 0.3mm'
_diffrn_source_target            Cu
_diffrn_source_type              'MAC Science M18XCE'
_diffrn_source_voltage           40
_diffrn_standards_decay_%        0
_exptl_absorpt_coefficient_mu    13.583
_exptl_absorpt_correction_T_max  0.260
_exptl_absorpt_correction_T_min  0.117
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS v2.05 (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.781
_exptl_crystal_density_method    none
_exptl_crystal_description       block
_exptl_crystal_F_000             1136
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.467
_refine_diff_density_min         -1.738
_refine_diff_density_rms         0.131
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.099
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     312
_refine_ls_number_reflns         3893
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.099
_refine_ls_R_factor_all          0.0286
_refine_ls_R_factor_gt           0.0278
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0424P)²+1.8457P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0760
_refine_ls_wR_factor_ref         0.0767
_reflns_number_gt                3792
_reflns_number_total             3893
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            b612039n.txt
_cod_data_source_block           11
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_diffrn_radiation_probe' value 'X-ray' changed to 'x-ray'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_sg_symbol_H-M      'P 21/n'
_cod_database_code               7004874
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
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
C1 C 0.9041(3) -0.1427(4) 0.5537(3) 0.0296(8) Uani 1 1 d . . .
C2 C 0.9609(3) -0.2497(5) 0.5245(4) 0.0465(12) Uani 1 1 d . . .
H2 H 0.9379 -0.3252 0.4906 0.056 Uiso 1 1 calc R . .
C3 C 1.0537(3) -0.2415(5) 0.5470(3) 0.0454(12) Uani 1 1 d . . .
H3 H 1.0950 -0.3137 0.5287 0.054 Uiso 1 1 calc R . .
C4 C 1.0866(3) -0.1317(6) 0.5949(3) 0.0465(12) Uani 1 1 d . . .
H4 H 1.1504 -0.1288 0.6087 0.056 Uiso 1 1 calc R . .
C5 C 1.0282(3) -0.0231(7) 0.6242(3) 0.0464(11) Uani 1 1 d . . .
H5 H 1.0508 0.0538 0.6571 0.056 Uiso 1 1 calc R . .
C6 C 0.9373(3) -0.0342(5) 0.6027(2) 0.0293(8) Uani 1 1 d . . .
C7 C 0.6996(3) 0.3320(4) 0.4007(2) 0.0316(9) Uani 1 1 d . . .
C8 C 0.7029(4) 0.3751(6) 0.3188(3) 0.0524(14) Uani 1 1 d . . .
H8 H 0.6840 0.3140 0.2747 0.063 Uiso 1 1 calc R . .
C9 C 0.7361(4) 0.5157(7) 0.3046(3) 0.0586(17) Uani 1 1 d . . .
H9 H 0.7406 0.5495 0.2493 0.070 Uiso 1 1 calc R . .
C10 C 0.7620(3) 0.6045(6) 0.3684(3) 0.0446(11) Uani 1 1 d . . .
H10 H 0.7838 0.6981 0.3563 0.054 Uiso 1 1 calc R . .
C11 C 0.7569(3) 0.5607(4) 0.4496(3) 0.0355(10) Uani 1 1 d . . .
H11 H 0.7737 0.6224 0.4940 0.043 Uiso 1 1 calc R . .
C12 C 0.7262(3) 0.4230(4) 0.4632(3) 0.0252(8) Uani 1 1 d . . .
C13 C 0.5957(11) -0.0667(11) 0.8137(6) 0.065(4) Uani 0.683(12) 1 d P A 1
H13A H 0.5289 -0.0510 0.8100 0.097 Uiso 0.683(12) 1 calc PR A 1
H13B H 0.6258 0.0201 0.8348 0.097 Uiso 0.683(12) 1 calc PR A 1
H13C H 0.6085 -0.1469 0.8513 0.097 Uiso 0.683(12) 1 calc PR A 1
C14 C 0.5829(8) -0.2662(9) 0.6831(6) 0.074(4) Uani 0.683(12) 1 d P A 1
H14A H 0.6087 -0.3034 0.6315 0.111 Uiso 0.683(12) 1 calc PR A 1
H14B H 0.5170 -0.2460 0.6750 0.111 Uiso 0.683(12) 1 calc PR A 1
H14C H 0.5906 -0.3377 0.7271 0.111 Uiso 0.683(12) 1 calc PR A 1
C15 C 0.7555(6) -0.1794(12) 0.7480(6) 0.067(4) Uani 0.683(12) 1 d P A 1
H15A H 0.7460 -0.2490 0.7925 0.101 Uiso 0.683(12) 1 calc PR A 1
H15B H 0.7933 -0.0998 0.7687 0.101 Uiso 0.683(12) 1 calc PR A 1
H15C H 0.7871 -0.2261 0.7018 0.101 Uiso 0.683(12) 1 calc PR A 1
C16 C 0.4185(5) 0.1062(8) 0.6827(6) 0.060(2) Uani 0.735(7) 1 d P A 1
H16A H 0.3634 0.1667 0.6778 0.090 Uiso 0.735(7) 1 calc PR A 1
H16B H 0.4380 0.1011 0.7409 0.090 Uiso 0.735(7) 1 calc PR A 1
H16C H 0.4042 0.0095 0.6625 0.090 Uiso 0.735(7) 1 calc PR A 1
C17 C 0.4548(5) 0.2103(10) 0.5236(5) 0.065(3) Uani 0.735(7) 1 d P A 1
H17A H 0.3962 0.2605 0.5320 0.098 Uiso 0.735(7) 1 calc PR A 1
H17B H 0.4429 0.1174 0.4972 0.098 Uiso 0.735(7) 1 calc PR A 1
H17C H 0.4947 0.2682 0.4881 0.098 Uiso 0.735(7) 1 calc PR A 1
C18 C 0.5216(5) 0.3609(6) 0.6623(4) 0.0403(16) Uani 0.735(7) 1 d P A 1
H18A H 0.5693 0.4126 0.6317 0.061 Uiso 0.735(7) 1 calc PR A 1
H18B H 0.5389 0.3562 0.7210 0.061 Uiso 0.735(7) 1 calc PR A 1
H18C H 0.4626 0.4113 0.6562 0.061 Uiso 0.735(7) 1 calc PR A 1
C13A C 0.5154(11) -0.1957(16) 0.7217(9) 0.041(4) Uani 0.317(12) 1 d P A 2
H13D H 0.4949 -0.2319 0.6676 0.061 Uiso 0.317(12) 1 calc PR A 2
H13E H 0.4718 -0.1230 0.7412 0.061 Uiso 0.317(12) 1 calc PR A 2
H13F H 0.5180 -0.2750 0.7614 0.061 Uiso 0.317(12) 1 calc PR A 2
C14A C 0.7065(18) -0.264(2) 0.6994(13) 0.074(9) Uani 0.317(12) 1 d P A 2
H14D H 0.6991 -0.3252 0.7480 0.111 Uiso 0.317(12) 1 calc PR A 2
H14E H 0.7716 -0.2373 0.6937 0.111 Uiso 0.317(12) 1 calc PR A 2
H14F H 0.6860 -0.3154 0.6497 0.111 Uiso 0.317(12) 1 calc PR A 2
C15A C 0.6532(19) -0.0502(19) 0.8082(12) 0.047(5) Uani 0.317(12) 1 d P A 2
H15D H 0.5966 -0.0020 0.8258 0.071 Uiso 0.317(12) 1 calc PR A 2
H15E H 0.7049 0.0175 0.8110 0.071 Uiso 0.317(12) 1 calc PR A 2
H15F H 0.6658 -0.1318 0.8448 0.071 Uiso 0.317(12) 1 calc PR A 2
C16A C 0.4060(10) 0.1025(17) 0.5775(9) 0.025(3) Uani 0.265(7) 1 d P A 2
H16D H 0.3568 0.1747 0.5755 0.038 Uiso 0.265(7) 1 calc PR A 2
H16E H 0.3865 0.0217 0.6120 0.038 Uiso 0.265(7) 1 calc PR A 2
H16F H 0.4186 0.0684 0.5213 0.038 Uiso 0.265(7) 1 calc PR A 2
C17A C 0.5021(10) 0.3667(14) 0.5783(10) 0.031(4) Uani 0.265(7) 1 d P A 2
H17D H 0.5166 0.3645 0.5191 0.046 Uiso 0.265(7) 1 calc PR A 2
H17E H 0.5460 0.4296 0.6072 0.046 Uiso 0.265(7) 1 calc PR A 2
H17F H 0.4393 0.4032 0.5857 0.046 Uiso 0.265(7) 1 calc PR A 2
C18A C 0.4720(10) 0.2185(18) 0.7270(9) 0.033(4) Uani 0.265(7) 1 d P A 2
H18D H 0.4211 0.2877 0.7254 0.049 Uiso 0.265(7) 1 calc PR A 2
H18E H 0.5233 0.2582 0.7596 0.049 Uiso 0.265(7) 1 calc PR A 2
H18F H 0.4509 0.1291 0.7525 0.049 Uiso 0.265(7) 1 calc PR A 2
B1 B 0.7841(3) -0.0035(4) 0.5873(2) 0.0231(8) Uani 1 1 d . . .
B2 B 0.6844(3) 0.2133(4) 0.5203(2) 0.0204(8) Uani 1 1 d . . .
O1 O 0.81040(18) -0.1255(3) 0.5416(2) 0.0345(6) Uani 1 1 d . . .
O2 O 0.8645(2) 0.0552(3) 0.62382(18) 0.0305(7) Uani 1 1 d . . .
O3 O 0.6733(2) 0.2012(3) 0.43347(16) 0.0315(6) Uani 1 1 d . . .
O4 O 0.71741(17) 0.3531(3) 0.53767(15) 0.0249(5) Uani 1 1 d . . .
P1 P 0.64017(7) -0.10852(11) 0.71111(6) 0.0292(2) Uani 1 1 d . . .
P2 P 0.51059(6) 0.18233(9) 0.62168(6) 0.0226(2) Uani 1 1 d . . .
Pt1 Pt 0.652346(10) 0.067199(14) 0.609648(8) 0.01977(9) Uani 1 1 d . A .
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'
B B 0.0090 0.0039 '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'
P P 0.2955 0.4335 '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'
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
C6 C1 C2 121.6(4) . . ?
C6 C1 O1 109.7(3) . . ?
C2 C1 O1 128.8(4) . . ?
C1 C2 C3 116.7(5) . . ?
C1 C2 H2 121.7 . . ?
C3 C2 H2 121.7 . . ?
C4 C3 C2 121.4(4) . . ?
C4 C3 H3 119.3 . . ?
C2 C3 H3 119.3 . . ?
C3 C4 C5 121.5(4) . . ?
C3 C4 H4 119.3 . . ?
C5 C4 H4 119.3 . . ?
C6 C5 C4 116.3(5) . . ?
C6 C5 H5 121.8 . . ?
C4 C5 H5 121.8 . . ?
C5 C6 C1 122.5(4) . . ?
C5 C6 O2 128.8(4) . . ?
C1 C6 O2 108.7(4) . . ?
C12 C7 C8 120.9(4) . . ?
C12 C7 O3 109.8(3) . . ?
C8 C7 O3 129.3(4) . . ?
C7 C8 C9 115.9(5) . . ?
C7 C8 H8 122.0 . . ?
C9 C8 H8 122.0 . . ?
C10 C9 C8 121.9(4) . . ?
C10 C9 H9 119.0 . . ?
C8 C9 H9 119.0 . . ?
C9 C10 C11 121.4(5) . . ?
C9 C10 H10 119.3 . . ?
C11 C10 H10 119.3 . . ?
C10 C11 C12 116.7(5) . . ?
C10 C11 H11 121.7 . . ?
C12 C11 H11 121.7 . . ?
C7 C12 O4 108.9(3) . . ?
C7 C12 C11 123.2(4) . . ?
O4 C12 C11 127.9(4) . . ?
P1 C13 H13A 109.5 . . ?
P1 C13 H13B 109.5 . . ?
P1 C13 H13C 109.5 . . ?
P1 C14 H14A 109.5 . . ?
P1 C14 H14B 109.5 . . ?
P1 C14 H14C 109.5 . . ?
P1 C15 H15A 109.5 . . ?
P1 C15 H15B 109.5 . . ?
P1 C15 H15C 109.5 . . ?
P2 C16 H16A 109.5 . . ?
P2 C16 H16B 109.5 . . ?
P2 C16 H16C 109.5 . . ?
P2 C17 H17A 109.5 . . ?
P2 C17 H17B 109.5 . . ?
P2 C17 H17C 109.5 . . ?
P2 C18 H18A 109.5 . . ?
P2 C18 H18B 109.5 . . ?
P2 C18 H18C 109.5 . . ?
P1 C13A H13D 109.5 . . ?
P1 C13A H13E 109.5 . . ?
H13D C13A H13E 109.5 . . ?
P1 C13A H13F 109.5 . . ?
H13D C13A H13F 109.5 . . ?
H13E C13A H13F 109.5 . . ?
P1 C14A H14D 109.5 . . ?
P1 C14A H14E 109.5 . . ?
H14D C14A H14E 109.5 . . ?
P1 C14A H14F 109.5 . . ?
H14D C14A H14F 109.5 . . ?
H14E C14A H14F 109.5 . . ?
P1 C15A H15D 109.5 . . ?
P1 C15A H15E 109.5 . . ?
H15D C15A H15E 109.5 . . ?
P1 C15A H15F 109.5 . . ?
H15D C15A H15F 109.5 . . ?
H15E C15A H15F 109.5 . . ?
P2 C16A H16D 109.5 . . ?
P2 C16A H16E 109.5 . . ?
H16D C16A H16E 109.5 . . ?
P2 C16A H16F 109.5 . . ?
H16D C16A H16F 109.5 . . ?
H16E C16A H16F 109.5 . . ?
P2 C17A H17D 109.5 . . ?
P2 C17A H17E 109.5 . . ?
H17D C17A H17E 109.5 . . ?
P2 C17A H17F 109.5 . . ?
H17D C17A H17F 109.5 . . ?
H17E C17A H17F 109.5 . . ?
P2 C18A H18D 109.5 . . ?
P2 C18A H18E 109.5 . . ?
H18D C18A H18E 109.5 . . ?
P2 C18A H18F 109.5 . . ?
H18D C18A H18F 109.5 . . ?
H18E C18A H18F 109.5 . . ?
O1 B1 O2 107.8(3) . . ?
O1 B1 Pt1 127.3(3) . . ?
O2 B1 Pt1 124.6(3) . . ?
O3 B2 O4 107.7(3) . . ?
O3 B2 Pt1 128.5(3) . . ?
O4 B2 Pt1 123.6(3) . . ?
C1 O1 B1 106.9(3) . . ?
C6 O2 B1 106.9(3) . . ?
C7 O3 B2 106.2(3) . . ?
C12 O4 B2 107.3(3) . . ?
C15A P1 C14A 108.3(11) . . ?
C14 P1 C13 104.1(6) . . ?
C14 P1 C15 101.8(5) . . ?
C13 P1 C15 96.1(5) . . ?
C15A P1 C13A 98.5(10) . . ?
C14A P1 C13A 99.9(10) . . ?
C15A P1 Pt1 115.1(6) . . ?
C14 P1 Pt1 116.7(3) . . ?
C14A P1 Pt1 117.5(5) . . ?
C13 P1 Pt1 121.3(3) . . ?
C15 P1 Pt1 113.4(2) . . ?
C13A P1 Pt1 115.0(4) . . ?
C17 P2 C18 103.1(4) . . ?
C17 P2 C16 102.0(5) . . ?
C18 P2 C16 103.2(3) . . ?
C18A P2 C16A 100.3(7) . . ?
C18A P2 C17A 99.2(7) . . ?
C16A P2 C17A 100.2(7) . . ?
C17 P2 Pt1 112.7(2) . . ?
C18 P2 Pt1 112.5(2) . . ?
C16 P2 Pt1 121.3(2) . . ?
C18A P2 Pt1 116.1(5) . . ?
C16A P2 Pt1 120.6(4) . . ?
C17A P2 Pt1 116.8(4) . . ?
B2 Pt1 B1 82.66(15) . . ?
B2 Pt1 P1 171.02(11) . . ?
B1 Pt1 P1 88.50(11) . . ?
B2 Pt1 P2 87.57(11) . . ?
B1 Pt1 P2 169.98(11) . . ?
P1 Pt1 P2 101.18(3) . . ?
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 C6 1.370(6) . ?
C1 C2 1.379(6) . ?
C1 O1 1.379(5) . ?
C2 C3 1.392(7) . ?
C2 H2 0.9500 . ?
C3 C4 1.366(8) . ?
C3 H3 0.9500 . ?
C4 C5 1.403(7) . ?
C4 H4 0.9500 . ?
C5 C6 1.363(6) . ?
C5 H5 0.9500 . ?
C6 O2 1.390(5) . ?
C7 C12 1.372(6) . ?
C7 C8 1.383(6) . ?
C7 O3 1.385(5) . ?
C8 C9 1.416(9) . ?
C8 H8 0.9500 . ?
C9 C10 1.371(9) . ?
C9 H9 0.9500 . ?
C10 C11 1.375(7) . ?
C10 H10 0.9500 . ?
C11 C12 1.377(6) . ?
C11 H11 0.9500 . ?
C12 O4 1.374(5) . ?
C13 P1 1.824(9) . ?
C13 H13A 0.9800 . ?
C13 H13B 0.9800 . ?
C13 H13C 0.9800 . ?
C14 P1 1.746(7) . ?
C14 H14A 0.9800 . ?
C14 H14B 0.9800 . ?
C14 H14C 0.9800 . ?
C15 P1 1.889(8) . ?
C15 H15A 0.9800 . ?
C15 H15B 0.9800 . ?
C15 H15C 0.9800 . ?
C16 P2 1.811(7) . ?
C16 H16A 0.9800 . ?
C16 H16B 0.9800 . ?
C16 H16C 0.9800 . ?
C17 P2 1.791(7) . ?
C17 H17A 0.9800 . ?
C17 H17B 0.9800 . ?
C17 H17C 0.9800 . ?
C18 P2 1.796(5) . ?
C18 H18A 0.9800 . ?
C18 H18B 0.9800 . ?
C18 H18C 0.9800 . ?
C13A P1 1.991(14) . ?
C13A H13D 0.9800 . ?
C13A H13E 0.9800 . ?
C13A H13F 0.9800 . ?
C14A P1 1.748(16) . ?
C14A H14D 0.9800 . ?
C14A H14E 0.9800 . ?
C14A H14F 0.9800 . ?
C15A P1 1.669(19) . ?
C15A H15D 0.9800 . ?
C15A H15E 0.9800 . ?
C15A H15F 0.9800 . ?
C16A P2 1.828(14) . ?
C16A H16D 0.9800 . ?
C16A H16E 0.9800 . ?
C16A H16F 0.9800 . ?
C17A P2 1.860(14) . ?
C17A H17D 0.9800 . ?
C17A H17E 0.9800 . ?
C17A H17F 0.9800 . ?
C18A P2 1.826(14) . ?
C18A H18D 0.9800 . ?
C18A H18E 0.9800 . ?
C18A H18F 0.9800 . ?
B1 O1 1.410(5) . ?
B1 O2 1.411(5) . ?
B1 Pt1 2.055(4) . ?
B2 O3 1.415(5) . ?
B2 O4 1.416(5) . ?
B2 Pt1 2.040(4) . ?
P1 Pt1 2.3249(9) . ?
P2 Pt1 2.3273(9) . ?
