#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/43/7214391.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_7214391
loop_
_publ_author_name
'Yang, Songjie'
'Pop, Flavia'
'Melan, Caroline'
'Brooks, Andrew C.'
'Martin, Lee'
'Horton, Peter'
'Auban-Senzier, Pascale'
'Rikken, Geert L. J. A.'
'Avarvari, Narcis'
'Wallis, John D.'
_publ_section_title
;
 Charge transfer complexes and radical cation salts of chiral methylated
 organosulfur donors
;
_journal_issue                   19
_journal_name_full               CrystEngComm
_journal_page_first              3906
_journal_paper_doi               10.1039/c3ce42539h
_journal_volume                  16
_journal_year                    2014
_chemical_absolute_configuration syn
_chemical_formula_moiety         'C28 H32 F6 S16 Sb'
_chemical_formula_sum            'C28 H32 F6 S16 Sb'
_chemical_formula_weight         1117.25
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                84.123(4)
_cell_angle_beta                 84.581(5)
_cell_angle_gamma                71.299(3)
_cell_formula_units_Z            1
_cell_length_a                   6.8792(2)
_cell_length_b                   8.2487(4)
_cell_length_c                   19.4530(12)
_cell_measurement_reflns_used    7200
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.00
_cell_measurement_theta_min      2.89
_cell_volume                     1037.85(9)
_computing_cell_refinement
'Dirax/lsq (Duisenberg & Schreurs, 1989-2000)'
_computing_data_collection       KappaCCD
_computing_data_reduction        'Denzo and Scalepak'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.976
_diffrn_measured_fraction_theta_max 0.976
_diffrn_measurement_device_type  'Nonius Kappa CCD'
_diffrn_measurement_method       'phi and omega 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  0.0163
_diffrn_reflns_av_sigmaI/netI    0.0298
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            9896
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.89
_exptl_absorpt_coefficient_mu    1.521
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.733604
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            prism
_exptl_crystal_density_diffrn    1.788
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       black
_exptl_crystal_F_000             561
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.02
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.623
_refine_diff_density_min         -0.454
_refine_diff_density_rms         0.063
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.006(19)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     460
_refine_ls_number_reflns         6904
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0378
_refine_ls_R_factor_gt           0.0332
_refine_ls_shift/su_max          0.142
_refine_ls_shift/su_mean         0.010
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0481P)²+0.6722P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0851
_refine_ls_wR_factor_ref         0.0880
_reflns_number_gt                6441
_reflns_number_total             6904
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce42539h2.cif
_cod_data_source_block           '[(R)-5]2SbF6'
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to
/usr/data/users/saulius/crontab/automatic-downloads/rss-feeds/RSC/lib/dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.2 from 2011-04-26.

Automatic conversion script
Id: cif_fix_values 2281 2013-09-26 08:29:07Z andrius 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_Hall     P1
_cod_original_sg_symbol_H-M      P1
_cod_database_code               7214391
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
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
C1A C -0.0374(9) 1.2188(9) -0.6809(4) 0.0538(17) Uani 1 1 d .
H1A1 H 0.0878 1.1243 -0.6783 0.081 Uiso 1 1 calc R
H1A2 H -0.0142 1.3206 -0.6686 0.081 Uiso 1 1 calc R
H1A3 H -0.0812 1.2367 -0.7273 0.081 Uiso 1 1 calc R
C2A C -0.4879(9) 1.3577(9) -0.7053(3) 0.0556(19) Uani 1 1 d .
H2A1 H -0.6136 1.4521 -0.7053 0.083 Uiso 1 1 calc R
H2A2 H -0.5137 1.2569 -0.7175 0.083 Uiso 1 1 calc R
H2A3 H -0.3883 1.3851 -0.7384 0.083 Uiso 1 1 calc R
C3A C -0.2045(6) 1.1784(6) -0.6306(2) 0.0350(9) Uani 1 1 d .
H3A H -0.2252 1.0724 -0.6421 0.042 Uiso 1 1 calc R
C4A C -0.4065(7) 1.3248(6) -0.6340(2) 0.0363(10) Uani 1 1 d .
H4A H -0.3842 1.4294 -0.6216 0.044 Uiso 1 1 calc R
C5A C -0.3000(8) 1.1064(7) -0.4927(3) 0.0354(12) Uani 1 1 d .
C6A C -0.5025(7) 1.1632(6) -0.5058(3) 0.0333(11) Uani 1 1 d .
C7A C -0.4825(7) 0.9944(7) -0.3866(3) 0.0352(11) Uani 1 1 d .
C8A C -0.5305(7) 0.9280(7) -0.3230(3) 0.0342(11) Uani 1 1 d .
C9A C -0.5253(7) 0.7994(6) -0.1962(2) 0.0289(10) Uani 1 1 d .
C10A C -0.7245(8) 0.8530(6) -0.2099(3) 0.0347(12) Uani 1 1 d .
C11A C -0.8377(7) 0.7716(7) -0.0705(2) 0.0383(10) Uani 1 1 d .
H11A H -0.8123 0.6472 -0.0662 0.046 Uiso 1 1 calc R
C12A C -0.6408(6) 0.8062(6) -0.0567(2) 0.0366(9) Uani 1 1 d .
H12A H -0.6656 0.9305 -0.0595 0.044 Uiso 1 1 calc R
C13A C -1.0192(10) 0.8540(10) -0.0201(3) 0.0568(17) Uani 1 1 d .
H13A H -1.1388 0.8286 -0.0312 0.085 Uiso 1 1 calc R
H13B H -1.0461 0.9761 -0.0237 0.085 Uiso 1 1 calc R
H13C H -0.9863 0.8089 0.0264 0.085 Uiso 1 1 calc R
C14A C -0.5716(10) 0.7301(10) 0.0141(3) 0.0573(17) Uani 1 1 d .
H14A H -0.4485 0.7546 0.0220 0.086 Uiso 1 1 calc R
H14B H -0.5445 0.6080 0.0168 0.086 Uiso 1 1 calc R
H14C H -0.6776 0.7791 0.0487 0.086 Uiso 1 1 calc R
S1A S -0.0998(2) 1.1454(2) -0.54579(8) 0.0522(4) Uani 1 1 d .
S2A S -0.6181(2) 1.2862(2) -0.57722(8) 0.0517(4) Uani 1 1 d .
S3A S -0.23262(18) 0.97994(18) -0.41628(7) 0.0411(3) Uani 1 1 d .
S4A S -0.67028(18) 1.10074(18) -0.44372(7) 0.0405(3) Uani 1 1 d .
S5A S -0.34772(18) 0.81969(18) -0.26416(7) 0.0396(3) Uani 1 1 d .
S6A S -0.78395(17) 0.93999(17) -0.29419(7) 0.0367(3) Uani 1 1 d .
S7A S -0.42492(18) 0.70857(17) -0.11689(7) 0.0393(3) Uani 1 1 d .
S8A S -0.9390(2) 0.8570(2) -0.15498(8) 0.0516(4) Uani 1 1 d .
C1B C 0.0849(9) 0.7346(9) -0.8111(3) 0.0501(16) Uani 1 1 d .
H1B1 H 0.2043 0.6371 -0.8028 0.075 Uiso 1 1 calc R
H1B2 H 0.1178 0.8380 -0.8077 0.075 Uiso 1 1 calc R
H1B3 H 0.0418 0.7342 -0.8565 0.075 Uiso 1 1 calc R
C2B C -0.3643(9) 0.8925(9) -0.8400(3) 0.0544(17) Uani 1 1 d .
H2B1 H -0.4859 0.9902 -0.8439 0.082 Uiso 1 1 calc R
H2B2 H -0.3969 0.7903 -0.8460 0.082 Uiso 1 1 calc R
H2B3 H -0.2613 0.9059 -0.8750 0.082 Uiso 1 1 calc R
C3B C -0.0867(7) 0.7257(6) -0.7577(2) 0.0354(9) Uani 1 1 d .
H3B H -0.1178 0.6189 -0.7608 0.043 Uiso 1 1 calc R
C4B C -0.2828(6) 0.8784(6) -0.7682(2) 0.0348(9) Uani 1 1 d .
H4B H -0.2545 0.9847 -0.7617 0.042 Uiso 1 1 calc R
C5B C -0.1963(6) 0.7190(6) -0.6169(2) 0.0265(10) Uani 1 1 d .
C6B C -0.3958(8) 0.7794(7) -0.6312(3) 0.0341(11) Uani 1 1 d .
C7B C -0.3919(8) 0.6533(6) -0.5050(3) 0.0351(11) Uani 1 1 d .
C8B C -0.4406(7) 0.5822(7) -0.4416(3) 0.0347(11) Uani 1 1 d .
C9B C -0.4250(7) 0.4081(7) -0.3226(3) 0.0349(12) Uani 1 1 d .
C10B C -0.6248(7) 0.4656(7) -0.3348(3) 0.0342(11) Uani 1 1 d .
C11B C -0.5295(6) 0.3419(6) -0.1847(2) 0.0335(9) Uani 1 1 d .
H11B H -0.5641 0.4646 -0.1785 0.040 Uiso 1 1 calc R
C12B C -0.7197(6) 0.3068(6) -0.2062(2) 0.0368(9) Uani 1 1 d .
H12B H -0.6823 0.1853 -0.2149 0.044 Uiso 1 1 calc R
C13B C -0.4493(9) 0.2385(9) -0.1174(3) 0.0524(17) Uani 1 1 d .
H13D H -0.3312 0.2657 -0.1059 0.079 Uiso 1 1 calc R
H13E H -0.4114 0.1181 -0.1236 0.079 Uiso 1 1 calc R
H13F H -0.5550 0.2670 -0.0807 0.079 Uiso 1 1 calc R
C14B C -0.8932(9) 0.3455(10) -0.1498(3) 0.0585(18) Uani 1 1 d .
H14D H -1.0099 0.3222 -0.1648 0.088 Uiso 1 1 calc R
H14E H -0.9309 0.4641 -0.1405 0.088 Uiso 1 1 calc R
H14F H -0.8483 0.2745 -0.1084 0.088 Uiso 1 1 calc R
S1B S 0.01473(18) 0.71961(18) -0.67398(7) 0.0378(3) Uani 1 1 d .
S2B S -0.50179(18) 0.8629(2) -0.70979(7) 0.0464(4) Uani 1 1 d .
S3B S -0.13997(17) 0.63134(18) -0.53306(7) 0.0402(3) Uani 1 1 d .
S4B S -0.57596(17) 0.76160(16) -0.56308(7) 0.0363(3) Uani 1 1 d .
S5B S -0.25513(18) 0.47162(19) -0.38433(7) 0.0422(3) Uani 1 1 d .
S6B S -0.69354(19) 0.59769(18) -0.41114(7) 0.0410(3) Uani 1 1 d .
S7B S -0.3149(2) 0.2819(2) -0.25058(8) 0.0478(4) Uani 1 1 d .
S8B S -0.8323(2) 0.4366(2) -0.28272(9) 0.0533(4) Uani 1 1 d .
F1 F -0.1712(12) 0.4658(12) 0.1341(5) 0.165(4) Uani 1 1 d .
F2 F 0.1878(11) 0.2998(10) 0.1574(3) 0.129(2) Uani 1 1 d .
F3 F 0.2223(13) 0.1420(13) 0.0392(6) 0.201(5) Uani 1 1 d .
F4 F 0.145(2) 0.4475(19) 0.0412(8) 0.274(7) Uani 1 1 d .
F5 F -0.041(3) 0.1378(15) 0.1379(6) 0.264(7) Uani 1 1 d .
F6 F -0.1420(15) 0.3147(19) 0.0213(6) 0.283(8) Uani 1 1 d .
Sb1 Sb 0.02137(10) 0.30548(6) 0.08474(3) 0.05981(12) 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Sb Sb -0.5866 1.5461 '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
C3A C1A H1A1 109.5
C3A C1A H1A2 109.5
H1A1 C1A H1A2 109.5
C3A C1A H1A3 109.5
H1A1 C1A H1A3 109.5
H1A2 C1A H1A3 109.5
C4A C2A H2A1 109.5
C4A C2A H2A2 109.5
H2A1 C2A H2A2 109.5
C4A C2A H2A3 109.5
H2A1 C2A H2A3 109.5
H2A2 C2A H2A3 109.5
C4A C3A C1A 111.0(4)
C4A C3A S1A 112.3(3)
C1A C3A S1A 104.5(4)
C4A C3A H3A 109.6
C1A C3A H3A 109.6
S1A C3A H3A 109.6
C2A C4A C3A 112.2(4)
C2A C4A S2A 103.9(4)
C3A C4A S2A 114.3(3)
C2A C4A H4A 108.7
C3A C4A H4A 108.7
S2A C4A H4A 108.7
C6A C5A S1A 126.3(4)
C6A C5A S3A 117.4(4)
S1A C5A S3A 116.4(3)
C5A C6A S2A 128.8(4)
C5A C6A S4A 116.4(4)
S2A C6A S4A 114.8(3)
C8A C7A S3A 122.8(3)
C8A C7A S4A 121.7(4)
S3A C7A S4A 115.6(3)
C7A C8A S5A 123.3(4)
C7A C8A S6A 122.3(3)
S5A C8A S6A 114.4(3)
C10A C9A S7A 126.3(4)
C10A C9A S5A 117.2(3)
S7A C9A S5A 116.4(3)
C9A C10A S8A 129.4(4)
C9A C10A S6A 117.1(4)
S8A C10A S6A 113.5(3)
C12A C11A C13A 113.0(4)
C12A C11A S8A 115.5(3)
C13A C11A S8A 102.6(4)
C12A C11A H11A 108.5
C13A C11A H11A 108.5
S8A C11A H11A 108.5
C14A C12A C11A 110.9(4)
C14A C12A S7A 105.2(4)
C11A C12A S7A 113.0(3)
C14A C12A H12A 109.2
C11A C12A H12A 109.2
S7A C12A H12A 109.2
C11A C13A H13A 109.5
C11A C13A H13B 109.5
H13A C13A H13B 109.5
C11A C13A H13C 109.5
H13A C13A H13C 109.5
H13B C13A H13C 109.5
C12A C14A H14A 109.5
C12A C14A H14B 109.5
H14A C14A H14B 109.5
C12A C14A H14C 109.5
H14A C14A H14C 109.5
H14B C14A H14C 109.5
C5A S1A C3A 101.3(2)
C6A S2A C4A 105.0(2)
C7A S3A C5A 95.2(2)
C7A S4A C6A 95.2(2)
C8A S5A C9A 95.6(2)
C10A S6A C8A 95.2(2)
C9A S7A C12A 101.1(2)
C10A S8A C11A 104.9(2)
C3B C1B H1B1 109.5
C3B C1B H1B2 109.5
H1B1 C1B H1B2 109.5
C3B C1B H1B3 109.5
H1B1 C1B H1B3 109.5
H1B2 C1B H1B3 109.5
C4B C2B H2B1 109.5
C4B C2B H2B2 109.5
H2B1 C2B H2B2 109.5
C4B C2B H2B3 109.5
H2B1 C2B H2B3 109.5
H2B2 C2B H2B3 109.5
C1B C3B C4B 111.9(4)
C1B C3B S1B 105.6(4)
C4B C3B S1B 112.0(3)
C1B C3B H3B 109.1
C4B C3B H3B 109.1
S1B C3B H3B 109.1
C2B C4B C3B 113.0(4)
C2B C4B S2B 102.8(3)
C3B C4B S2B 113.4(3)
C2B C4B H4B 109.1
C3B C4B H4B 109.1
S2B C4B H4B 109.1
C6B C5B S3B 117.6(4)
C6B C5B S1B 126.6(4)
S3B C5B S1B 115.8(2)
C5B C6B S2B 129.0(4)
C5B C6B S4B 116.5(4)
S2B C6B S4B 114.4(3)
C8B C7B S3B 121.2(3)
C8B C7B S4B 122.6(4)
S3B C7B S4B 116.1(3)
C7B C8B S5B 122.3(4)
C7B C8B S6B 123.1(3)
S5B C8B S6B 114.6(3)
C10B C9B S7B 127.0(4)
C10B C9B S5B 117.1(4)
S7B C9B S5B 115.9(3)
C9B C10B S8B 128.7(4)
C9B C10B S6B 117.1(4)
S8B C10B S6B 114.1(3)
C12B C11B C13B 112.6(4)
C12B C11B S7B 111.4(3)
C13B C11B S7B 105.9(3)
C12B C11B H11B 109.0
C13B C11B H11B 109.0
S7B C11B H11B 109.0
C14B C12B C11B 111.5(4)
C14B C12B S8B 104.6(3)
C11B C12B S8B 114.6(3)
C14B C12B H12B 108.6
C11B C12B H12B 108.6
S8B C12B H12B 108.6
C11B C13B H13D 109.5
C11B C13B H13E 109.5
H13D C13B H13E 109.5
C11B C13B H13F 109.5
H13D C13B H13F 109.5
H13E C13B H13F 109.5
C12B C14B H14D 109.5
C12B C14B H14E 109.5
H14D C14B H14E 109.5
C12B C14B H14F 109.5
H14D C14B H14F 109.5
H14E C14B H14F 109.5
C5B S1B C3B 102.0(2)
C6B S2B C4B 104.4(2)
C7B S3B C5B 94.9(2)
C7B S4B C6B 94.6(2)
C8B S5B C9B 95.7(2)
C8B S6B C10B 95.3(2)
C9B S7B C11B 100.9(2)
C10B S8B C12B 104.9(2)
F6 Sb1 F4 97.4(7)
F6 Sb1 F5 95.4(7)
F4 Sb1 F5 165.3(8)
F6 Sb1 F1 93.9(4)
F4 Sb1 F1 96.2(6)
F5 Sb1 F1 90.4(6)
F6 Sb1 F3 89.0(5)
F4 Sb1 F3 84.2(7)
F5 Sb1 F3 88.6(7)
F1 Sb1 F3 177.0(6)
F6 Sb1 F2 177.0(5)
F4 Sb1 F2 84.2(6)
F5 Sb1 F2 83.5(5)
F1 Sb1 F2 83.4(4)
F3 Sb1 F2 93.7(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1A C3A 1.535(7)
C1A H1A1 0.9600
C1A H1A2 0.9600
C1A H1A3 0.9600
C2A C4A 1.511(7)
C2A H2A1 0.9600
C2A H2A2 0.9600
C2A H2A3 0.9600
C3A C4A 1.522(6)
C3A S1A 1.823(4)
C3A H3A 0.9800
C4A S2A 1.833(5)
C4A H4A 0.9800
C5A C6A 1.360(7)
C5A S1A 1.736(5)
C5A S3A 1.736(5)
C6A S2A 1.731(5)
C6A S4A 1.745(5)
C7A C8A 1.355(7)
C7A S3A 1.731(5)
C7A S4A 1.738(4)
C8A S5A 1.742(5)
C8A S6A 1.755(5)
C9A C10A 1.342(7)
C9A S7A 1.747(4)
C9A S5A 1.746(5)
C10A S8A 1.731(5)
C10A S6A 1.752(5)
C11A C12A 1.524(6)
C11A C13A 1.531(8)
C11A S8A 1.830(4)
C11A H11A 0.9800
C12A C14A 1.508(6)
C12A S7A 1.824(5)
C12A H12A 0.9800
C13A H13A 0.9600
C13A H13B 0.9600
C13A H13C 0.9600
C14A H14A 0.9600
C14A H14B 0.9600
C14A H14C 0.9600
C1B C3B 1.512(7)
C1B H1B1 0.9600
C1B H1B2 0.9600
C1B H1B3 0.9600
C2B C4B 1.532(7)
C2B H2B1 0.9600
C2B H2B2 0.9600
C2B H2B3 0.9600
C3B C4B 1.535(6)
C3B S1B 1.820(5)
C3B H3B 0.9800
C4B S2B 1.830(4)
C4B H4B 0.9800
C5B C6B 1.347(7)
C5B S3B 1.741(4)
C5B S1B 1.743(5)
C6B S2B 1.736(5)
C6B S4B 1.756(6)
C7B C8B 1.370(7)
C7B S3B 1.724(5)
C7B S4B 1.736(5)
C8B S5B 1.737(5)
C8B S6B 1.753(5)
C9B C10B 1.338(7)
C9B S7B 1.737(5)
C9B S5B 1.755(5)
C10B S8B 1.737(5)
C10B S6B 1.757(5)
C11B C12B 1.530(6)
C11B C13B 1.534(6)
C11B S7B 1.835(5)
C11B H11B 0.9800
C12B C14B 1.520(7)
C12B S8B 1.823(4)
C12B H12B 0.9800
C13B H13D 0.9600
C13B H13E 0.9600
C13B H13F 0.9600
C14B H14D 0.9600
C14B H14E 0.9600
C14B H14F 0.9600
F1 Sb1 1.823(7)
F2 Sb1 1.889(6)
F3 Sb1 1.825(7)
F4 Sb1 1.766(8)
F5 Sb1 1.782(6)
F6 Sb1 1.727(9)
