#------------------------------------------------------------------------------
#$Date: 2016-03-21 10:27:59 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178652 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/63/4076360.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_4076360
loop_
_publ_author_name
'Chauhan, Rohit Singh'
'Kedarnath, G.'
'Wadawale, Amey'
'Rheingold, Arnold L.'
'Muñoz-Castro, Alvaro'
'Arratia-Perez, Ramiro'
'Jain, Vimal K.'
_publ_section_title
;
 Reactivity of Dipyridyl Ditellurides with (Diphosphine)Pt0and
 2-Pyridyltellurolates with (Diphosphine)PtCl2and Isolation of Different
 Structural Motifs of Platinum(II) Complexes
;
_journal_issue                   5
_journal_name_full               Organometallics
_journal_page_first              1743
_journal_paper_doi               10.1021/om2010589
_journal_volume                  31
_journal_year                    2012
_chemical_formula_sum            'C112 H100 B2 N2 P4 Pt2 Te2'
_chemical_formula_weight         2264.82
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 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                 123.007(2)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   30.256(4)
_cell_length_b                   16.828(2)
_cell_length_c                   22.048(5)
_cell_measurement_reflns_used    9905
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      25.41
_cell_measurement_theta_min      2.70
_cell_volume                     9414(3)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_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(2)
_diffrn_measured_fraction_theta_full 0.980
_diffrn_measured_fraction_theta_max 0.975
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0418
_diffrn_reflns_av_sigmaI/netI    0.0460
_diffrn_reflns_limit_h_max       36
_diffrn_reflns_limit_h_min       -36
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       26
_diffrn_reflns_limit_l_min       -21
_diffrn_reflns_number            26501
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.44
_diffrn_reflns_theta_min         2.90
_exptl_absorpt_coefficient_mu    3.695
_exptl_absorpt_correction_T_max  0.543
_exptl_absorpt_correction_T_min  0.438
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.598
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             4464
_exptl_crystal_size_max          0.32
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.10
_refine_diff_density_max         1.306
_refine_diff_density_min         -0.668
_refine_diff_density_rms         0.109
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.017
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     560
_refine_ls_number_reflns         8487
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.017
_refine_ls_R_factor_all          0.0475
_refine_ls_R_factor_gt           0.0287
_refine_ls_shift/su_max          0.017
_refine_ls_shift/su_mean         0.002
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0260P)²+7.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0599
_refine_ls_wR_factor_ref         0.0666
_reflns_number_gt                6503
_reflns_number_total             8487
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om2010589_si_002.cif
_cod_data_source_block           '[Pt2{TeC5H3(Me)N}2(dppe)2].(BPh4)2'
_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.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      C2/c
_cod_database_code               4076360
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -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
N1 N 0.11330(15) -0.0853(2) 0.3226(2) 0.0346(10) Uani 1 1 d .
Pt1 Pt 0.0000 0.028423(13) 0.2500 0.01503(7) Uani 1 2 d S
Pt2 Pt 0.0000 -0.202591(13) 0.2500 0.01564(7) Uani 1 2 d S
Te1 Te 0.011667(11) -0.087342(17) 0.179157(15) 0.02099(8) Uani 1 1 d .
P1 P 0.00707(4) 0.12678(6) 0.32430(6) 0.0173(2) Uani 1 1 d .
P2 P 0.00021(4) -0.30070(6) 0.31964(6) 0.0172(2) Uani 1 1 d .
C1 C 0.07547(16) 0.1338(3) 0.3989(2) 0.0215(10) Uani 1 1 d .
C2 C 0.09868(18) 0.2061(3) 0.4304(3) 0.0264(11) Uani 1 1 d .
H2A H 0.0797 0.2542 0.4106 0.032 Uiso 1 1 calc R
C3 C 0.15004(19) 0.2079(3) 0.4912(3) 0.0323(12) Uani 1 1 d .
H3A H 0.1660 0.2575 0.5125 0.039 Uiso 1 1 calc R
C4 C 0.17775(19) 0.1394(3) 0.5206(3) 0.0388(13) Uani 1 1 d .
H4A H 0.2123 0.1413 0.5629 0.047 Uiso 1 1 calc R
C5 C 0.1557(2) 0.0680(3) 0.4890(3) 0.0509(16) Uani 1 1 d .
H5A H 0.1753 0.0203 0.5089 0.061 Uiso 1 1 calc R
C6 C 0.10500(19) 0.0649(3) 0.4280(3) 0.0432(14) Uani 1 1 d .
H6A H 0.0902 0.0152 0.4057 0.052 Uiso 1 1 calc R
C7 C -0.03034(16) 0.1246(2) 0.3661(2) 0.0178(9) Uani 1 1 d .
C8 C -0.00660(19) 0.1107(3) 0.4388(3) 0.0288(11) Uani 1 1 d .
H8A H 0.0301 0.0997 0.4676 0.035 Uiso 1 1 calc R
C9 C -0.0353(2) 0.1125(3) 0.4706(3) 0.0349(12) Uani 1 1 d .
H9A H -0.0185 0.1019 0.5208 0.042 Uiso 1 1 calc R
C10 C -0.0879(2) 0.1297(3) 0.4298(3) 0.0344(12) Uani 1 1 d .
H10A H -0.1074 0.1327 0.4519 0.041 Uiso 1 1 calc R
C11 C -0.11259(18) 0.1427(3) 0.3568(3) 0.0333(12) Uani 1 1 d .
H11A H -0.1492 0.1545 0.3287 0.040 Uiso 1 1 calc R
C12 C -0.08467(17) 0.1387(3) 0.3237(3) 0.0245(10) Uani 1 1 d .
H12A H -0.1022 0.1455 0.2728 0.029 Uiso 1 1 calc R
C13A C -0.01105(18) 0.2203(2) 0.2742(2) 0.0215(10) Uani 1 1 d .
H13A H -0.0499 0.2258 0.2442 0.026 Uiso 1 1 calc R
H13B H 0.0037 0.2656 0.3083 0.026 Uiso 1 1 calc R
C14 C 0.06521(17) -0.3099(2) 0.4016(2) 0.0212(10) Uani 1 1 d .
C15 C 0.07662(18) -0.3711(3) 0.4506(3) 0.0311(11) Uani 1 1 d .
H15A H 0.0505 -0.4096 0.4403 0.037 Uiso 1 1 calc R
C16 C 0.1260(2) -0.3760(3) 0.5145(3) 0.0420(14) Uani 1 1 d .
H16A H 0.1334 -0.4167 0.5486 0.050 Uiso 1 1 calc R
C17 C 0.1642(2) -0.3212(3) 0.5278(3) 0.0440(14) Uani 1 1 d .
H17A H 0.1981 -0.3246 0.5713 0.053 Uiso 1 1 calc R
C18 C 0.15386(19) -0.2616(3) 0.4789(3) 0.0371(13) Uani 1 1 d .
H18A H 0.1808 -0.2250 0.4885 0.045 Uiso 1 1 calc R
C19 C 0.10424(17) -0.2547(3) 0.4159(3) 0.0269(11) Uani 1 1 d .
H19A H 0.0969 -0.2128 0.3828 0.032 Uiso 1 1 calc R
C20 C -0.04708(17) -0.2931(2) 0.3452(2) 0.0198(10) Uani 1 1 d .
C21 C -0.10035(18) -0.2958(2) 0.2891(3) 0.0248(11) Uani 1 1 d .
H21A H -0.1101 -0.3006 0.2403 0.030 Uiso 1 1 calc R
C22 C -0.13896(19) -0.2916(3) 0.3049(3) 0.0329(12) Uani 1 1 d .
H22A H -0.1752 -0.2948 0.2671 0.040 Uiso 1 1 calc R
C23 C -0.12442(19) -0.2826(3) 0.3757(3) 0.0306(12) Uani 1 1 d .
H23A H -0.1508 -0.2795 0.3865 0.037 Uiso 1 1 calc R
C24 C -0.07198(19) -0.2779(3) 0.4308(3) 0.0285(11) Uani 1 1 d .
H24A H -0.0624 -0.2714 0.4793 0.034 Uiso 1 1 calc R
C25 C -0.03336(18) -0.2827(2) 0.4157(2) 0.0222(10) Uani 1 1 d .
H25A H 0.0027 -0.2788 0.4538 0.027 Uiso 1 1 calc R
C26 C -0.01350(17) -0.3948(2) 0.2710(2) 0.0205(10) Uani 1 1 d .
H26A H -0.0002 -0.4396 0.3057 0.025 Uiso 1 1 calc R
H26B H -0.0520 -0.4015 0.2371 0.025 Uiso 1 1 calc R
C31 C -0.36841(16) -0.0877(2) 0.3613(2) 0.0194(9) Uani 1 1 d .
C32 C -0.33733(18) -0.0845(3) 0.4372(2) 0.0263(10) Uani 1 1 d .
H32A H -0.3001 -0.0850 0.4608 0.032 Uiso 1 1 calc R
C33 C -0.35856(18) -0.0806(3) 0.4796(2) 0.0275(11) Uani 1 1 d .
H33A H -0.3358 -0.0791 0.5308 0.033 Uiso 1 1 calc R
C34 C -0.41225(18) -0.0788(3) 0.4477(2) 0.0259(11) Uani 1 1 d .
H34A H -0.4268 -0.0754 0.4764 0.031 Uiso 1 1 calc R
C35 C -0.44476(17) -0.0821(2) 0.3731(2) 0.0222(10) Uani 1 1 d .
H35A H -0.4820 -0.0816 0.3502 0.027 Uiso 1 1 calc R
C36 C -0.42275(16) -0.0863(2) 0.3314(2) 0.0188(9) Uani 1 1 d .
H36A H -0.4459 -0.0884 0.2802 0.023 Uiso 1 1 calc R
C41 C -0.29998(17) -0.0140(3) 0.3402(2) 0.0236(10) Uani 1 1 d .
C42 C -0.2594(2) -0.0111(3) 0.3285(3) 0.0381(13) Uani 1 1 d .
H42A H -0.2527 -0.0569 0.3095 0.046 Uiso 1 1 calc R
C43 C -0.2282(2) 0.0554(3) 0.3429(3) 0.0460(15) Uani 1 1 d .
H43A H -0.2012 0.0543 0.3334 0.055 Uiso 1 1 calc R
C44 C -0.23582(19) 0.1222(3) 0.3707(3) 0.0371(13) Uani 1 1 d .
H44A H -0.2147 0.1681 0.3801 0.044 Uiso 1 1 calc R
C45 C -0.2748(2) 0.1220(3) 0.3849(3) 0.0371(13) Uani 1 1 d .
H45A H -0.2803 0.1676 0.4054 0.045 Uiso 1 1 calc R
C46 C -0.30618(19) 0.0552(3) 0.3693(3) 0.0328(12) Uani 1 1 d .
H46A H -0.3332 0.0568 0.3790 0.039 Uiso 1 1 calc R
C51 C -0.38519(15) -0.0810(3) 0.2278(2) 0.0178(9) Uani 1 1 d .
C52 C -0.41268(16) -0.1475(3) 0.1848(2) 0.0205(10) Uani 1 1 d .
H52A H -0.4060 -0.1979 0.2076 0.025 Uiso 1 1 calc R
C53 C -0.44898(17) -0.1430(3) 0.1110(2) 0.0245(10) Uani 1 1 d .
H53A H -0.4667 -0.1895 0.0843 0.029 Uiso 1 1 calc R
C54 C -0.45935(18) -0.0708(3) 0.0761(2) 0.0273(11) Uani 1 1 d .
H54A H -0.4839 -0.0671 0.0253 0.033 Uiso 1 1 calc R
C55 C -0.43343(18) -0.0037(3) 0.1163(3) 0.0279(11) Uani 1 1 d .
H55A H -0.4404 0.0465 0.0932 0.033 Uiso 1 1 calc R
C56 C -0.39729(18) -0.0097(3) 0.1902(3) 0.0268(11) Uani 1 1 d .
H56A H -0.3799 0.0372 0.2164 0.032 Uiso 1 1 calc R
C61 C -0.31151(15) -0.1775(3) 0.3260(2) 0.0219(10) Uani 1 1 d .
C62 C -0.29243(17) -0.1993(3) 0.2826(3) 0.0261(11) Uani 1 1 d .
H62A H -0.2958 -0.1626 0.2476 0.031 Uiso 1 1 calc R
C63 C -0.26897(17) -0.2719(3) 0.2891(3) 0.0362(13) Uani 1 1 d .
H63A H -0.2559 -0.2838 0.2596 0.043 Uiso 1 1 calc R
C64 C -0.26453(18) -0.3272(3) 0.3384(3) 0.0382(13) Uani 1 1 d .
H64A H -0.2486 -0.3774 0.3427 0.046 Uiso 1 1 calc R
C65 C -0.28329(19) -0.3090(3) 0.3809(3) 0.0389(13) Uani 1 1 d .
H65A H -0.2808 -0.3467 0.4147 0.047 Uiso 1 1 calc R
C66 C -0.30584(17) -0.2356(3) 0.3745(3) 0.0280(11) Uani 1 1 d .
H66A H -0.3182 -0.2242 0.4050 0.034 Uiso 1 1 calc R
C71 C 0.1656(2) -0.0774(3) 0.3715(3) 0.0485(15) Uani 1 1 d .
H71A H 0.1787 -0.0793 0.4216 0.058 Uiso 1 1 calc R
C72 C 0.2007(2) -0.0667(3) 0.3499(4) 0.0572(18) Uani 1 1 d .
H72A H 0.2372 -0.0598 0.3850 0.069 Uiso 1 1 calc R
C73 C 0.1818(2) -0.0660(3) 0.2766(4) 0.0499(16) Uani 1 1 d .
H73A H 0.2056 -0.0600 0.2614 0.060 Uiso 1 1 calc R
C74 C 0.1290(2) -0.0739(3) 0.2262(3) 0.0398(14) Uani 1 1 d .
C75 C 0.09658(17) -0.0821(3) 0.2530(3) 0.0261(10) Uani 1 1 d .
C76 C 0.1079(2) -0.0744(3) 0.1464(3) 0.0466(15) Uani 1 1 d .
H76A H 0.1371 -0.0677 0.1396 0.070 Uiso 1 1 calc R
H76B H 0.0827 -0.0308 0.1225 0.070 Uiso 1 1 calc R
H76C H 0.0902 -0.1252 0.1253 0.070 Uiso 1 1 calc R
B1 B -0.34111(18) -0.0906(3) 0.3149(3) 0.0215(11) Uani 1 1 d .
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'
B B 0.0013 0.0007 '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'
Te Te -0.5308 1.6751 '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'
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
C75 N1 C71 117.4(4) . .
P1 Pt1 P1 85.58(6) 2 .
P1 Pt1 Te1 95.86(3) 2 .
P1 Pt1 Te1 168.98(3) . .
P1 Pt1 Te1 168.98(3) 2 2
P1 Pt1 Te1 95.87(3) . 2
Te1 Pt1 Te1 84.806(19) . 2
P2 Pt2 P2 85.72(6) 2 .
P2 Pt2 Te1 173.36(3) 2 2
P2 Pt2 Te1 94.99(3) . 2
P2 Pt2 Te1 95.00(3) 2 .
P2 Pt2 Te1 173.36(3) . .
Te1 Pt2 Te1 85.064(19) 2 .
C75 Te1 Pt2 94.09(12) . .
C75 Te1 Pt1 90.65(12) . .
Pt2 Te1 Pt1 95.066(16) . .
C7 P1 C1 105.1(2) . .
C7 P1 C13A 105.11(19) . .
C1 P1 C13A 108.1(2) . .
C7 P1 Pt1 121.14(14) . .
C1 P1 Pt1 108.46(14) . .
C13A P1 Pt1 108.34(14) . .
C20 P2 C14 108.0(2) . .
C20 P2 C26 106.19(19) . .
C14 P2 C26 106.7(2) . .
C20 P2 Pt2 116.91(14) . .
C14 P2 Pt2 109.94(15) . .
C26 P2 Pt2 108.63(14) . .
C2 C1 C6 118.6(4) . .
C2 C1 P1 121.8(4) . .
C6 C1 P1 119.5(3) . .
C1 C2 C3 119.6(4) . .
C4 C3 C2 120.9(4) . .
C5 C4 C3 119.9(5) . .
C4 C5 C6 120.1(5) . .
C1 C6 C5 120.7(5) . .
C8 C7 C12 119.1(4) . .
C8 C7 P1 121.6(3) . .
C12 C7 P1 119.3(3) . .
C7 C8 C9 121.0(4) . .
C10 C9 C8 119.9(5) . .
C9 C10 C11 120.1(4) . .
C10 C11 C12 120.7(4) . .
C11 C12 C7 119.1(5) . .
C13A C13A P1 108.6(2) 2 .
C19 C14 C15 119.6(4) . .
C19 C14 P2 119.5(3) . .
C15 C14 P2 120.8(3) . .
C14 C15 C16 120.4(5) . .
C17 C16 C15 119.3(5) . .
C16 C17 C18 120.9(5) . .
C17 C18 C19 120.3(5) . .
C18 C19 C14 119.4(4) . .
C25 C20 C21 119.5(4) . .
C25 C20 P2 123.7(3) . .
C21 C20 P2 116.7(3) . .
C22 C21 C20 119.8(4) . .
C23 C22 C21 119.7(4) . .
C24 C23 C22 120.5(4) . .
C23 C24 C25 120.3(5) . .
C24 C25 C20 120.1(4) . .
C26 C26 P2 109.2(2) 2 .
C36 C31 C32 114.4(4) . .
C36 C31 B1 124.9(4) . .
C32 C31 B1 120.7(4) . .
C33 C32 C31 123.1(4) . .
C34 C33 C32 120.4(4) . .
C33 C34 C35 119.0(4) . .
C34 C35 C36 119.9(4) . .
C31 C36 C35 123.2(4) . .
C42 C41 C46 114.4(4) . .
C42 C41 B1 122.8(4) . .
C46 C41 B1 122.7(4) . .
C41 C42 C43 123.2(5) . .
C44 C43 C42 120.8(5) . .
C43 C44 C45 118.5(5) . .
C44 C45 C46 120.0(5) . .
C45 C46 C41 123.2(5) . .
C56 C51 C52 114.7(4) . .
C56 C51 B1 124.4(4) . .
C52 C51 B1 120.9(4) . .
C53 C52 C51 123.2(4) . .
C54 C53 C52 119.9(4) . .
C53 C54 C55 118.9(4) . .
C56 C55 C54 120.2(4) . .
C55 C56 C51 123.1(4) . .
C66 C61 C62 114.5(4) . .
C66 C61 B1 124.3(4) . .
C62 C61 B1 121.1(4) . .
C63 C62 C61 122.6(5) . .
C64 C63 C62 120.1(5) . .
C65 C64 C63 119.3(5) . .
C64 C65 C66 119.8(5) . .
C65 C66 C61 123.8(5) . .
N1 C71 C72 121.4(6) . .
C73 C72 C71 119.4(5) . .
C74 C73 C72 120.2(5) . .
C73 C74 C75 116.3(6) . .
C73 C74 C76 120.9(5) . .
C75 C74 C76 122.9(5) . .
N1 C75 C74 125.3(5) . .
N1 C75 Te1 114.6(3) . .
C74 C75 Te1 120.2(4) . .
C31 B1 C51 111.4(3) . .
C31 B1 C61 110.6(4) . .
C51 B1 C61 106.7(4) . .
C31 B1 C41 107.9(4) . .
C51 B1 C41 107.3(3) . .
C61 B1 C41 112.8(3) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
N1 C75 1.329(6) .
N1 C71 1.352(7) .
Pt1 P1 2.2555(11) 2
Pt1 P1 2.2555(11) .
Pt1 Te1 2.6382(4) .
Pt1 Te1 2.6383(4) 2
Pt2 P2 2.2523(11) 2
Pt2 P2 2.2523(11) .
Pt2 Te1 2.6317(4) 2
Pt2 Te1 2.6318(4) .
Te1 C75 2.168(5) .
P1 C7 1.807(4) .
P1 C1 1.815(4) .
P1 C13A 1.827(4) .
P2 C20 1.805(4) .
P2 C14 1.813(5) .
P2 C26 1.829(4) .
C1 C2 1.387(6) .
C1 C6 1.389(6) .
C2 C3 1.394(7) .
C3 C4 1.363(7) .
C4 C5 1.367(7) .
C5 C6 1.385(7) .
C7 C8 1.373(6) .
C7 C12 1.399(6) .
C8 C9 1.383(6) .
C9 C10 1.366(7) .
C10 C11 1.373(7) .
C11 C12 1.388(6) .
C13A C13A 1.538(8) 2
C14 C19 1.397(6) .
C14 C15 1.392(6) .
C15 C16 1.389(7) .
C16 C17 1.379(7) .
C17 C18 1.378(7) .
C18 C19 1.387(6) .
C20 C25 1.385(6) .
C20 C21 1.399(6) .
C21 C22 1.391(6) .
C22 C23 1.380(7) .
C23 C24 1.378(7) .
C24 C25 1.380(6) .
C26 C26 1.533(8) 2
C31 C36 1.399(6) .
C31 C32 1.405(6) .
C31 B1 1.628(6) .
C32 C33 1.393(6) .
C33 C34 1.375(6) .
C34 C35 1.383(6) .
C35 C36 1.401(6) .
C41 C42 1.387(6) .
C41 C46 1.390(6) .
C41 B1 1.664(6) .
C42 C43 1.384(7) .
C43 C44 1.358(7) .
C44 C45 1.377(7) .
C45 C46 1.388(6) .
C51 C56 1.390(6) .
C51 C52 1.408(6) .
C51 B1 1.644(6) .
C52 C53 1.384(6) .
C53 C54 1.379(6) .
C54 C55 1.384(6) .
C55 C56 1.385(6) .
C61 C66 1.388(6) .
C61 C62 1.409(6) .
C61 B1 1.661(7) .
C62 C63 1.381(6) .
C63 C64 1.380(7) .
C64 C65 1.370(7) .
C65 C66 1.380(6) .
C71 C72 1.390(8) .
C72 C73 1.391(9) .
C73 C74 1.367(8) .
C74 C75 1.401(6) .
C74 C76 1.510(8) .
