#------------------------------------------------------------------------------
#$Date: 2016-03-21 09:08:49 +0200 (Mon, 21 Mar 2016) $
#$Revision: 178618 $
#$URL: svn://www.crystallography.net/cod/cif/4/07/29/4072934.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_4072934
loop_
_publ_author_name
'Chauhan, Ashok K. S.'
'Singh, Puspendra'
'Kumar, Arun'
'Srivastava, Ramesh C.'
'Butcher, Ray J.'
'Duthie, Andrew'
_publ_section_title
;
 Room-Temperature Insertion of Elemental Tellurium into the Csp3−Br
 and −I Bonds of α-Bromo- and α-Iodopinacolone
;
_journal_issue                   8
_journal_name_full               Organometallics
_journal_page_first              1955
_journal_paper_doi               10.1021/om061144a
_journal_volume                  26
_journal_year                    2007
_chemical_formula_moiety         'C16 H18 Cl2 O Te'
_chemical_formula_sum            'C16 H18 Cl2 O Te'
_chemical_formula_weight         424.80
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/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                 94.4770(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   6.3922(3)
_cell_length_b                   14.4621(7)
_cell_length_c                   19.0730(9)
_cell_measurement_reflns_used    7422
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.24
_cell_measurement_theta_min      2.56
_cell_volume                     1757.82(14)
_computing_cell_refinement       'SAINT (Bruker, 2000)'
_computing_data_collection       'SMART (Bruker, 2000)'
_computing_data_reduction        'SAINT (Bruker, 2000)'
_computing_molecular_graphics    'DIAMOND (Bergerhoff et al., 1996)'
_computing_publication_material  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.992
_diffrn_measured_fraction_theta_max 0.992
_diffrn_measurement_device_type  'Bruker P4'
_diffrn_measurement_method       '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  0.0301
_diffrn_reflns_av_sigmaI/netI    0.0299
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -18
_diffrn_reflns_limit_l_max       25
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            13556
_diffrn_reflns_theta_full        27.99
_diffrn_reflns_theta_max         27.99
_diffrn_reflns_theta_min         1.77
_exptl_absorpt_coefficient_mu    1.990
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.790
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Bruker, 2000)'
_exptl_crystal_colour            Colorless
_exptl_crystal_density_diffrn    1.605
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Needle
_exptl_crystal_F_000             832
_exptl_crystal_size_max          0.50
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.15
_refine_diff_density_max         0.698
_refine_diff_density_min         -0.696
_refine_diff_density_rms         0.063
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.056
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     309
_refine_ls_number_reflns         4212
_refine_ls_number_restraints     31
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0398
_refine_ls_R_factor_gt           0.0266
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0324P)²+0.2578P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0634
_refine_ls_wR_factor_ref         0.0666
_reflns_number_gt                3351
_reflns_number_total             4212
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            om061144asi20070213_024116.cif
_cod_data_source_block           Compound_2a
_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      'P 21/c'
_cod_database_code               4072934
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'
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 -0.1740(4) 0.06025(18) 0.88345(13) 0.0455(6) Uani 1 1 d . A .
H1A H -0.1319 0.0162 0.9202 0.055 Uiso 1 1 calc R . .
H1B H -0.3178 0.0789 0.8885 0.055 Uiso 1 1 calc R . .
C2 C -0.1527(4) 0.01877(18) 0.81200(13) 0.0444(5) Uani 1 1 d . . .
C3A C -0.320(2) -0.0527(11) 0.7798(8) 0.049(3) Uani 0.46(2) 1 d PD A 1
C4A C -0.5008(19) 0.0109(11) 0.7521(7) 0.093(4) Uani 0.46(2) 1 d PD A 1
H4A1 H -0.4566 0.0478 0.7140 0.140 Uiso 0.46(2) 1 calc PR A 1
H4A2 H -0.5393 0.0507 0.7893 0.140 Uiso 0.46(2) 1 calc PR A 1
H4A3 H -0.6194 -0.0260 0.7356 0.140 Uiso 0.46(2) 1 calc PR A 1
C5A C -0.239(4) -0.1111(19) 0.7218(11) 0.095(8) Uani 0.46(2) 1 d PD A 1
H5A1 H -0.1945 -0.0716 0.6854 0.143 Uiso 0.46(2) 1 calc PR A 1
H5A2 H -0.3489 -0.1511 0.7027 0.143 Uiso 0.46(2) 1 calc PR A 1
H5A3 H -0.1224 -0.1477 0.7406 0.143 Uiso 0.46(2) 1 calc PR A 1
C6A C -0.397(2) -0.1092(9) 0.8396(5) 0.068(4) Uani 0.46(2) 1 d PD A 1
H6A1 H -0.4431 -0.0684 0.8750 0.102 Uiso 0.46(2) 1 calc PR A 1
H6A2 H -0.2852 -0.1475 0.8597 0.102 Uiso 0.46(2) 1 calc PR A 1
H6A3 H -0.5121 -0.1475 0.8220 0.102 Uiso 0.46(2) 1 calc PR A 1
C3B C -0.286(2) -0.0605(10) 0.7916(7) 0.054(3) Uani 0.54(2) 1 d PD A 2
C4B C -0.5155(12) -0.0268(10) 0.7780(7) 0.075(3) Uani 0.54(2) 1 d PD A 2
H4B1 H -0.6042 -0.0783 0.7642 0.112 Uiso 0.54(2) 1 calc PR A 2
H4B2 H -0.5235 0.0185 0.7411 0.112 Uiso 0.54(2) 1 calc PR A 2
H4B3 H -0.5612 0.0001 0.8202 0.112 Uiso 0.54(2) 1 calc PR A 2
C5B C -0.214(4) -0.0938(18) 0.7213(9) 0.096(5) Uani 0.54(2) 1 d PD A 2
H5B1 H -0.2948 -0.1469 0.7055 0.143 Uiso 0.54(2) 1 calc PR A 2
H5B2 H -0.0681 -0.1102 0.7271 0.143 Uiso 0.54(2) 1 calc PR A 2
H5B3 H -0.2335 -0.0453 0.6870 0.143 Uiso 0.54(2) 1 calc PR A 2
C6B C -0.273(3) -0.1382(7) 0.8448(6) 0.111(5) Uani 0.54(2) 1 d PD A 2
H6B1 H -0.3615 -0.1884 0.8277 0.166 Uiso 0.54(2) 1 calc PR A 2
H6B2 H -0.3192 -0.1163 0.8886 0.166 Uiso 0.54(2) 1 calc PR A 2
H6B3 H -0.1308 -0.1593 0.8519 0.166 Uiso 0.54(2) 1 calc PR A 2
C7A C -0.039(3) 0.2404(12) 0.9776(7) 0.050(4) Uani 0.511(4) 1 d PD A 1
C8A C -0.2276(10) 0.2255(5) 1.0045(4) 0.0671(18) Uani 0.511(4) 1 d PD A 1
H8A H -0.3221 0.1841 0.9822 0.081 Uiso 0.511(4) 1 calc PR A 1
C9A C -0.2814(11) 0.2713(5) 1.0649(4) 0.081(2) Uani 0.511(4) 1 d PD A 1
H9A H -0.4122 0.2618 1.0818 0.097 Uiso 0.511(4) 1 calc PR A 1
C10A C -0.1419(14) 0.3296(5) 1.0988(5) 0.076(2) Uani 0.511(4) 1 d PD A 1
H10A H -0.1736 0.3564 1.1410 0.091 Uiso 0.511(4) 1 calc PR A 1
C11A C 0.2005(16) 0.4087(7) 1.1081(5) 0.087(3) Uani 0.511(4) 1 d PD A 1
H11A H 0.1710 0.4352 1.1506 0.104 Uiso 0.511(4) 1 calc PR A 1
C12A C 0.3874(14) 0.4259(6) 1.0816(4) 0.099(3) Uani 0.511(4) 1 d PD A 1
H12A H 0.4794 0.4683 1.1040 0.118 Uiso 0.511(4) 1 calc PR A 1
C13A C 0.4433(11) 0.3809(5) 1.0212(4) 0.083(2) Uani 0.511(4) 1 d PD A 1
H13A H 0.5733 0.3924 1.0043 0.100 Uiso 0.511(4) 1 calc PR A 1
C14A C 0.3078(9) 0.3196(4) 0.9866(3) 0.0561(14) Uani 0.511(4) 1 d PD A 1
H14A H 0.3467 0.2897 0.9464 0.067 Uiso 0.511(4) 1 calc PR A 1
C15A C 0.048(4) 0.3501(15) 1.0714(9) 0.066(4) Uani 0.511(4) 1 d PD A 1
C16A C 0.1095(13) 0.3017(7) 1.0116(6) 0.044(2) Uani 0.511(4) 1 d PD A 1
C7B C -0.040(2) 0.2258(10) 0.9935(7) 0.038(3) Uani 0.489(4) 1 d PD A 2
C8B C -0.1486(10) 0.1737(4) 1.0378(3) 0.0570(15) Uani 0.489(4) 1 d PD A 2
H8B H -0.2032 0.1166 1.0233 0.068 Uiso 0.489(4) 1 calc PR A 2
C9B C -0.1769(11) 0.2070(5) 1.1049(3) 0.073(2) Uani 0.489(4) 1 d PD A 2
H9B H -0.2521 0.1719 1.1352 0.088 Uiso 0.489(4) 1 calc PR A 2
C10B C -0.0964(11) 0.2900(6) 1.1270(4) 0.064(2) Uani 0.489(4) 1 d PD A 2
H10B H -0.1229 0.3122 1.1712 0.077 Uiso 0.489(4) 1 calc PR A 2
C11B C 0.0975(13) 0.4319(6) 1.1043(5) 0.068(2) Uani 0.489(4) 1 d PD A 2
H11B H 0.0718 0.4546 1.1484 0.082 Uiso 0.489(4) 1 calc PR A 2
C12B C 0.2037(13) 0.4853(5) 1.0604(4) 0.081(2) Uani 0.489(4) 1 d PD A 2
H12B H 0.2543 0.5430 1.0752 0.097 Uiso 0.489(4) 1 calc PR A 2
C13B C 0.2367(12) 0.4535(4) 0.9933(3) 0.076(2) Uani 0.489(4) 1 d PD A 2
H13B H 0.3102 0.4901 0.9635 0.091 Uiso 0.489(4) 1 calc PR A 2
C14B C 0.1627(10) 0.3696(4) 0.9708(3) 0.0584(16) Uani 0.489(4) 1 d PD A 2
H14B H 0.1890 0.3489 0.9261 0.070 Uiso 0.489(4) 1 calc PR A 2
C15B C 0.025(3) 0.3421(12) 1.0844(10) 0.048(3) Uani 0.489(4) 1 d PD A 2
C16B C 0.0458(14) 0.3131(7) 1.0144(6) 0.041(2) Uani 0.489(4) 1 d PD A 2
O1 O -0.0178(3) 0.04779(17) 0.77681(11) 0.0736(6) Uani 1 1 d . A .
Te Te 0.02812(2) 0.176487(11) 0.888580(8) 0.04454(7) Uani 1 1 d . . .
Cl1 Cl -0.27222(16) 0.26266(7) 0.83030(7) 0.1035(3) Uani 1 1 d . A .
Cl2 Cl 0.29560(10) 0.07486(5) 0.95402(4) 0.05662(17) 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 0.0033 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'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Cl Cl 0.1484 0.1585 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 Te 105.09(15)
C2 C1 H1A 110.7
Te C1 H1A 110.7
C2 C1 H1B 110.7
Te C1 H1B 110.7
H1A C1 H1B 108.8
O1 C2 C3B 123.5(5)
O1 C2 C1 118.9(2)
C3B C2 C1 117.4(5)
O1 C2 C3A 120.1(5)
C3B C2 C3A 11.2(8)
C1 C2 C3A 120.6(5)
C5A C3A C6A 113.4(14)
C5A C3A C4A 111.8(13)
C6A C3A C4A 107.4(9)
C5A C3A C2 113.1(14)
C6A C3A C2 108.1(10)
C4A C3A C2 102.2(10)
C3A C4A H4A1 109.5
C3A C4A H4A2 109.5
H4A1 C4A H4A2 109.5
C3A C4A H4A3 109.5
H4A1 C4A H4A3 109.5
H4A2 C4A H4A3 109.5
C3A C5A H5A1 109.5
C3A C5A H5A2 109.5
H5A1 C5A H5A2 109.5
C3A C5A H5A3 109.5
H5A1 C5A H5A3 109.5
H5A2 C5A H5A3 109.5
C3A C6A H6A1 109.5
C3A C6A H6A2 109.5
H6A1 C6A H6A2 109.5
C3A C6A H6A3 109.5
H6A1 C6A H6A3 109.5
H6A2 C6A H6A3 109.5
C2 C3B C6B 113.8(10)
C2 C3B C5B 105.6(13)
C6B C3B C5B 110.4(12)
C2 C3B C4B 108.9(9)
C6B C3B C4B 110.4(10)
C5B C3B C4B 107.4(11)
C3B C4B H4B1 109.5
C3B C4B H4B2 109.5
H4B1 C4B H4B2 109.5
C3B C4B H4B3 109.5
H4B1 C4B H4B3 109.5
H4B2 C4B H4B3 109.5
C3B C5B H5B1 109.5
C3B C5B H5B2 109.5
H5B1 C5B H5B2 109.5
C3B C5B H5B3 109.5
H5B1 C5B H5B3 109.5
H5B2 C5B H5B3 109.5
C3B C6B H6B1 109.5
C3B C6B H6B2 109.5
H6B1 C6B H6B2 109.5
C3B C6B H6B3 109.5
H6B1 C6B H6B3 109.5
H6B2 C6B H6B3 109.5
C8A C7A C16A 120.5(10)
C8A C7A Te 120.0(8)
C16A C7A Te 119.5(8)
C7A C8A C9A 121.2(7)
C7A C8A H8A 119.4
C9A C8A H8A 119.4
C10A C9A C8A 119.6(6)
C10A C9A H9A 120.2
C8A C9A H9A 120.2
C9A C10A C15A 121.0(8)
C9A C10A H10A 119.5
C15A C10A H10A 119.5
C12A C11A C15A 120.8(9)
C12A C11A H11A 119.6
C15A C11A H11A 119.6
C11A C12A C13A 120.8(7)
C11A C12A H12A 119.6
C13A C12A H12A 119.6
C14A C13A C12A 120.5(6)
C14A C13A H13A 119.8
C12A C13A H13A 119.8
C13A C14A C16A 120.3(7)
C13A C14A H14A 119.8
C16A C14A H14A 119.8
C10A C15A C16A 120.1(9)
C10A C15A C11A 121.5(10)
C16A C15A C11A 117.7(13)
C14A C16A C15A 119.5(8)
C14A C16A C7A 123.2(8)
C15A C16A C7A 117.2(10)
C8B C7B C16B 121.4(9)
C8B C7B Te 122.1(7)
C16B C7B Te 116.4(7)
C7B C8B C9B 119.2(7)
C7B C8B H8B 120.4
C9B C8B H8B 120.4
C10B C9B C8B 121.1(6)
C10B C9B H9B 119.5
C8B C9B H9B 119.5
C9B C10B C15B 120.9(6)
C9B C10B H10B 119.6
C15B C10B H10B 119.6
C12B C11B C15B 121.6(9)
C12B C11B H11B 119.2
C15B C11B H11B 119.2
C11B C12B C13B 119.8(7)
C11B C12B H12B 120.1
C13B C12B H12B 120.1
C14B C13B C12B 120.7(6)
C14B C13B H13B 119.6
C12B C13B H13B 119.6
C13B C14B C16B 121.0(7)
C13B C14B H14B 119.5
C16B C14B H14B 119.5
C10B C15B C16B 119.4(7)
C10B C15B C11B 121.7(9)
C16B C15B C11B 118.0(12)
C15B C16B C14B 118.4(9)
C15B C16B C7B 117.7(9)
C14B C16B C7B 123.8(8)
C7A Te C1 103.5(3)
C7A Te C7B 8.6(9)
C1 Te C7B 97.8(3)
C7A Te Cl1 86.5(6)
C1 Te Cl1 85.99(8)
C7B Te Cl1 92.5(5)
C7A Te Cl2 91.8(6)
C1 Te Cl2 87.00(7)
C7B Te Cl2 85.0(5)
Cl1 Te Cl2 172.17(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.505(3)
C1 Te 2.118(2)
C1 H1A 0.9700
C1 H1B 0.9700
C2 O1 1.208(3)
C2 C3B 1.464(18)
C2 C3A 1.574(18)
C3A C5A 1.514(12)
C3A C6A 1.518(12)
C3A C4A 1.540(12)
C4A H4A1 0.9600
C4A H4A2 0.9600
C4A H4A3 0.9600
C5A H5A1 0.9600
C5A H5A2 0.9600
C5A H5A3 0.9600
C6A H6A1 0.9600
C6A H6A2 0.9600
C6A H6A3 0.9600
C3B C6B 1.513(11)
C3B C5B 1.531(11)
C3B C4B 1.546(12)
C4B H4B1 0.9600
C4B H4B2 0.9600
C4B H4B3 0.9600
C5B H5B1 0.9600
C5B H5B2 0.9600
C5B H5B3 0.9600
C6B H6B1 0.9600
C6B H6B2 0.9600
C6B H6B3 0.9600
C7A C8A 1.361(12)
C7A C16A 1.420(11)
C7A Te 2.010(13)
C8A C9A 1.395(8)
C8A H8A 0.9300
C9A C10A 1.355(10)
C9A H9A 0.9300
C10A C15A 1.392(14)
C10A H10A 0.9300
C11A C12A 1.356(10)
C11A C15A 1.432(13)
C11A H11A 0.9300
C12A C13A 1.393(9)
C12A H12A 0.9300
C13A C14A 1.372(7)
C13A H13A 0.9300
C14A C16A 1.412(9)
C14A H14A 0.9300
C15A C16A 1.419(12)
C7B C8B 1.362(11)
C7B C16B 1.421(11)
C7B Te 2.199(11)
C8B C9B 1.394(8)
C8B H8B 0.9300
C9B C10B 1.360(9)
C9B H9B 0.9300
C10B C15B 1.388(14)
C10B H10B 0.9300
C11B C12B 1.360(11)
C11B C15B 1.421(11)
C11B H11B 0.9300
C12B C13B 1.392(9)
C12B H12B 0.9300
C13B C14B 1.360(7)
C13B H13B 0.9300
C14B C16B 1.419(10)
C14B H14B 0.9300
C15B C16B 1.415(12)
Te Cl1 2.4782(8)
Te Cl2 2.5116(7)
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
Te C1 C2 O1 8.9(3)
Te C1 C2 C3B -176.2(6)
Te C1 C2 C3A -163.9(6)
O1 C2 C3A C5A 27.3(15)
C3B C2 C3A C5A -83(5)
C1 C2 C3A C5A -160.1(12)
O1 C2 C3A C6A 153.8(8)
C3B C2 C3A C6A 43(4)
C1 C2 C3A C6A -33.5(11)
O1 C2 C3A C4A -93.1(9)
C3B C2 C3A C4A 156(5)
C1 C2 C3A C4A 79.5(8)
O1 C2 C3B C6B 122.0(11)
C1 C2 C3B C6B -52.7(11)
C3A C2 C3B C6B -162(5)
O1 C2 C3B C5B 0.7(13)
C1 C2 C3B C5B -173.9(9)
C3A C2 C3B C5B 77(5)
O1 C2 C3B C4B -114.4(9)
C1 C2 C3B C4B 71.0(9)
C3A C2 C3B C4B -38(4)
C16A C7A C8A C9A 1(2)
Te C7A C8A C9A -177.8(8)
C7A C8A C9A C10A -1.9(16)
C8A C9A C10A C15A 5(2)
C15A C11A C12A C13A -6(2)
C11A C12A C13A C14A 1.4(14)
C12A C13A C14A C16A 0.3(12)
C9A C10A C15A C16A -7(3)
C9A C10A C15A C11A -177.4(16)
C12A C11A C15A C10A 178.2(17)
C12A C11A C15A C16A 8(3)
C13A C14A C16A C15A 2.3(19)
C13A C14A C16A C7A 179.0(12)
C10A C15A C16A C14A -176.5(17)
C11A C15A C16A C14A -6(3)
C10A C15A C16A C7A 7(3)
C11A C15A C16A C7A 176.9(18)
C8A C7A C16A C14A 179.6(12)
Te C7A C16A C14A -1(2)
C8A C7A C16A C15A -4(3)
Te C7A C16A C15A 175.5(16)
C16B C7B C8B C9B 0(2)
Te C7B C8B C9B 176.7(8)
C7B C8B C9B C10B -0.6(15)
C8B C9B C10B C15B -3.0(18)
C15B C11B C12B C13B 2.3(17)
C11B C12B C13B C14B 0.4(12)
C12B C13B C14B C16B 1.5(12)
C9B C10B C15B C16B 7(3)
C9B C10B C15B C11B 175.4(15)
C12B C11B C15B C10B -175.4(15)
C12B C11B C15B C16B -7(3)
C10B C15B C16B C14B 177.2(14)
C11B C15B C16B C14B 8(2)
C10B C15B C16B C7B -7(3)
C11B C15B C16B C7B -175.8(16)
C13B C14B C16B C15B -5.9(17)
C13B C14B C16B C7B 178.5(12)
C8B C7B C16B C15B 3(2)
Te C7B C16B C15B -173.1(14)
C8B C7B C16B C14B 179.1(12)
Te C7B C16B C14B 2.5(18)
C8A C7A Te C1 -22.4(15)
C16A C7A Te C1 158.4(12)
C8A C7A Te C7B -72(4)
C16A C7A Te C7B 109(6)
C8A C7A Te Cl1 62.6(14)
C16A C7A Te Cl1 -116.6(14)
C8A C7A Te Cl2 -109.8(14)
C16A C7A Te Cl2 71.1(14)
C2 C1 Te C7A 171.5(6)
C2 C1 Te C7B 178.0(6)
C2 C1 Te Cl2 86.08(16)
C2 C1 Te Cl2 -97.40(16)
C8B C7B Te C7A 144(7)
C16B C7B Te C7A -40(4)
C8B C7B Te C1 11.8(15)
C16B C7B Te C1 -171.7(12)
C8B C7B Te Cl1 98.1(14)
C16B C7B Te Cl1 -85.4(13)
C8B C7B Te Cl2 -74.5(14)
C16B C7B Te Cl2 102.0(13)
