#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/7/21/43/7214390.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_7214390
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                84.137(6)
_cell_angle_beta                 84.642(6)
_cell_angle_gamma                71.382(5)
_cell_formula_units_Z            1
_cell_length_a                   6.8834(5)
_cell_length_b                   8.2494(4)
_cell_length_c                   19.4622(13)
_cell_measurement_reflns_used    4136
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.00
_cell_measurement_theta_min      3.13
_cell_volume                     1039.66(12)
_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 0.985
_diffrn_measured_fraction_theta_max 0.985
_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  0.0216
_diffrn_reflns_av_sigmaI/netI    0.0405
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       24
_diffrn_reflns_limit_l_min       -24
_diffrn_reflns_number            9646
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         3.13
_exptl_absorpt_coefficient_mu    1.518
_exptl_absorpt_correction_T_max  1
_exptl_absorpt_correction_T_min  0.686954
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.784
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             561
_exptl_crystal_size_max          0.2
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.01
_refine_diff_density_max         0.622
_refine_diff_density_min         -0.463
_refine_diff_density_rms         0.072
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.05(2)
_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         6734
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0502
_refine_ls_R_factor_gt           0.0390
_refine_ls_shift/su_max          0.638
_refine_ls_shift/su_mean         0.034
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0387P)²+1.0198P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0894
_refine_ls_wR_factor_ref         0.0948
_reflns_number_gt                5794
_reflns_number_total             6734
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce42539h2.cif
_cod_data_source_block           '[(S)-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_cell_volume        1039.66(11)
_cod_original_sg_symbol_Hall     P1
_cod_original_sg_symbol_H-M      P1
_cod_database_code               7214390
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
S1A S 0.0254(3) 0.5499(2) 0.32001(9) 0.0417(5) Uani 1 1 d .
S2A S 0.5392(3) 0.4011(3) 0.35796(11) 0.0543(6) Uani 1 1 d .
S3A S -0.0516(3) 0.4391(2) 0.46734(10) 0.0425(5) Uani 1 1 d .
S4A S 0.3842(3) 0.3181(2) 0.49748(9) 0.0392(4) Uani 1 1 d .
S5A S -0.1666(3) 0.2783(3) 0.61943(10) 0.0442(5) Uani 1 1 d .
S6A S 0.2710(3) 0.1576(3) 0.64673(10) 0.0442(5) Uani 1 1 d .
S7A S -0.2997(3) 0.1131(3) 0.74896(11) 0.0535(6) Uani 1 1 d .
S8A S 0.2183(3) -0.0284(3) 0.78014(12) 0.0553(6) Uani 1 1 d .
C1A C 0.1679(15) 0.5297(13) 0.1899(4) 0.060(2) Uani 1 1 d .
H1A1 H 0.0444 0.5046 0.1833 0.091 Uiso 1 1 calc R
H1A2 H 0.2714 0.4815 0.1546 0.091 Uiso 1 1 calc R
H1A3 H 0.1403 0.6518 0.1873 0.091 Uiso 1 1 calc R
C2A C 0.6209(15) 0.4039(13) 0.2240(5) 0.060(2) Uani 1 1 d .
H2A1 H 0.7389 0.4314 0.2353 0.090 Uiso 1 1 calc R
H2A2 H 0.5887 0.4476 0.1773 0.090 Uiso 1 1 calc R
H2A3 H 0.6500 0.2816 0.2280 0.090 Uiso 1 1 calc R
C3A C 0.2424(9) 0.4535(8) 0.2598(3) 0.0387(13) Uani 1 1 d .
H3A H 0.2661 0.3295 0.2624 0.046 Uiso 1 1 calc R
C4A C 0.4383(10) 0.4849(8) 0.2736(3) 0.0390(13) Uani 1 1 d .
H4A H 0.4138 0.6092 0.2693 0.047 Uiso 1 1 calc R
C5A C 0.1251(11) 0.4592(8) 0.3998(3) 0.0308(15) Uani 1 1 d .
C6A C 0.3236(12) 0.4041(9) 0.4136(3) 0.0360(17) Uani 1 1 d .
C7A C 0.1349(12) 0.3302(9) 0.5257(3) 0.0360(17) Uani 1 1 d .
C8A C 0.0837(12) 0.2635(9) 0.5901(4) 0.0400(18) Uani 1 1 d .
C9A C -0.0983(12) 0.1536(9) 0.6948(4) 0.0399(18) Uani 1 1 d .
C10A C 0.1068(11) 0.0940(9) 0.7089(4) 0.0361(16) Uani 1 1 d .
C11A C -0.1959(9) 0.0791(7) 0.8338(3) 0.0374(12) Uani 1 1 d .
H11A H -0.1764 0.1855 0.8455 0.045 Uiso 1 1 calc R
C12A C 0.0075(10) -0.0657(8) 0.8374(3) 0.0412(15) Uani 1 1 d .
H12A H -0.0142 -0.1710 0.8255 0.049 Uiso 1 1 calc R
C13A C 0.0914(14) -0.0981(12) 0.9076(5) 0.059(2) Uani 1 1 d .
H13A H 0.2174 -0.1918 0.9071 0.088 Uiso 1 1 calc R
H13B H -0.0065 -0.1262 0.9412 0.088 Uiso 1 1 calc R
H13C H 0.1170 0.0030 0.9195 0.088 Uiso 1 1 calc R
C14A C -0.3605(14) 0.0398(11) 0.8824(5) 0.057(2) Uani 1 1 d .
H14A H -0.4853 0.1342 0.8794 0.085 Uiso 1 1 calc R
H14B H -0.3179 0.0220 0.9289 0.085 Uiso 1 1 calc R
H14C H -0.3834 -0.0620 0.8699 0.085 Uiso 1 1 calc R
S1B S -0.0849(4) 0.9762(3) 0.45352(11) 0.0511(5) Uani 1 1 d .
S2B S 0.4326(3) 0.8218(3) 0.48599(12) 0.0571(6) Uani 1 1 d .
S3B S -0.1442(3) 0.7866(3) 0.58751(10) 0.0445(5) Uani 1 1 d .
S4B S 0.2944(3) 0.6602(3) 0.61442(10) 0.0434(5) Uani 1 1 d .
S5B S -0.2596(3) 0.6270(2) 0.73625(9) 0.0422(5) Uani 1 1 d .
S6B S 0.1767(3) 0.4970(2) 0.76624(9) 0.0387(4) Uani 1 1 d .
S7B S -0.4143(3) 0.5390(2) 0.87703(10) 0.0408(4) Uani 1 1 d .
S8B S 0.1023(3) 0.3956(3) 0.91298(10) 0.0491(5) Uani 1 1 d .
C1B C 0.0517(13) 1.0213(12) 0.3204(4) 0.053(2) Uani 1 1 d .
H1B1 H -0.0662 0.9945 0.3084 0.079 Uiso 1 1 calc R
H1B2 H 0.1577 0.9931 0.2838 0.079 Uiso 1 1 calc R
H1B3 H 0.0141 1.1415 0.3268 0.079 Uiso 1 1 calc R
C2B C 0.4942(13) 0.9141(12) 0.3526(5) 0.058(2) Uani 1 1 d .
H2B1 H 0.6101 0.9382 0.3679 0.087 Uiso 1 1 calc R
H2B2 H 0.4485 0.9857 0.3115 0.087 Uiso 1 1 calc R
H2B3 H 0.5332 0.7957 0.3429 0.087 Uiso 1 1 calc R
C3B C 0.1313(9) 0.9163(8) 0.3881(3) 0.0376(14) Uani 1 1 d .
H3B H 0.1655 0.7938 0.3816 0.045 Uiso 1 1 calc R
C4B C 0.3192(9) 0.9503(8) 0.4097(3) 0.0365(12) Uani 1 1 d .
H4B H 0.2811 1.0716 0.4187 0.044 Uiso 1 1 calc R
C5B C 0.0295(12) 0.8478(9) 0.5257(4) 0.0350(16) Uani 1 1 d .
C6B C 0.2271(11) 0.7912(8) 0.5376(4) 0.0327(16) Uani 1 1 d .
C7B C 0.0417(11) 0.6744(9) 0.6447(3) 0.0349(16) Uani 1 1 d .
C8B C -0.0043(12) 0.6053(9) 0.7084(4) 0.0387(18) Uani 1 1 d .
C9B C -0.2054(10) 0.5382(8) 0.8210(3) 0.0293(15) Uani 1 1 d .
C10B C -0.0053(12) 0.4807(9) 0.8351(4) 0.0367(17) Uani 1 1 d .
C11B C -0.3132(9) 0.5331(7) 0.9614(3) 0.0333(12) Uani 1 1 d .
H11B H -0.2822 0.6400 0.9646 0.040 Uiso 1 1 calc R
C12B C -0.1166(9) 0.3807(8) 0.9717(3) 0.0377(13) Uani 1 1 d .
H12B H -0.1452 0.2745 0.9652 0.045 Uiso 1 1 calc R
C13B C -0.4832(14) 0.5243(11) 1.0145(4) 0.051(2) Uani 1 1 d .
H13D H -0.6021 0.6221 1.0066 0.076 Uiso 1 1 calc R
H13E H -0.4394 0.5238 1.0599 0.076 Uiso 1 1 calc R
H13F H -0.5169 0.4212 1.0110 0.076 Uiso 1 1 calc R
C14B C -0.0367(14) 0.3666(12) 1.0445(5) 0.057(2) Uani 1 1 d .
H14D H 0.0847 0.2691 1.0487 0.086 Uiso 1 1 calc R
H14E H -0.1405 0.3530 1.0790 0.086 Uiso 1 1 calc R
H14F H -0.0046 0.4689 1.0508 0.086 Uiso 1 1 calc R
Sb1 Sb 0.57897(15) 0.95308(8) 0.11842(4) 0.06286(15) Uani 1 1 d .
F1 F 0.4126(15) 0.9683(13) 0.0458(4) 0.149(3) Uani 1 1 d .
F2 F 0.7732(16) 0.7989(13) 0.0672(5) 0.169(4) Uani 1 1 d .
F3 F 0.7486(18) 0.9669(17) 0.1778(7) 0.245(8) Uani 1 1 d .
F4 F 0.3810(16) 1.1246(13) 0.1603(7) 0.213(7) Uani 1 1 d .
F5 F 0.450(3) 0.814(2) 0.1651(8) 0.258(7) Uani 1 1 d .
F6 F 0.618(3) 1.1262(15) 0.0658(6) 0.262(8) 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
C5A S1A C3A 101.2(3)
C6A S2A C4A 105.2(3)
C5A S3A C7A 94.7(3)
C7A S4A C6A 94.7(3)
C9A S5A C8A 94.5(4)
C8A S6A C10A 95.6(4)
C9A S7A C11A 101.9(3)
C10A S8A C12A 106.0(3)
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
C1A C3A C4A 112.6(6)
C1A C3A S1A 103.9(5)
C4A C3A S1A 113.9(4)
C1A C3A H3A 108.8
C4A C3A H3A 108.8
S1A C3A H3A 108.8
C3A C4A C2A 114.3(6)
C3A C4A S2A 116.1(4)
C2A C4A S2A 102.2(5)
C3A C4A H4A 107.9
C2A C4A H4A 107.9
S2A C4A H4A 107.9
C6A C5A S3A 117.0(5)
C6A C5A S1A 126.4(6)
S3A C5A S1A 116.6(4)
C5A C6A S4A 117.7(6)
C5A C6A S2A 128.9(5)
S4A C6A S2A 113.4(4)
C8A C7A S4A 122.9(5)
C8A C7A S3A 121.8(6)
S4A C7A S3A 115.2(4)
C7A C8A S6A 120.8(6)
C7A C8A S5A 123.2(5)
S6A C8A S5A 116.0(4)
C10A C9A S5A 118.6(6)
C10A C9A S7A 125.0(6)
S5A C9A S7A 116.3(5)
C9A C10A S8A 128.8(6)
C9A C10A S6A 114.9(5)
S8A C10A S6A 116.2(4)
C14A C11A C12A 111.7(5)
C14A C11A S7A 104.3(5)
C12A C11A S7A 112.7(4)
C14A C11A H11A 109.3
C12A C11A H11A 109.3
S7A C11A H11A 109.3
C13A C12A C11A 113.1(5)
C13A C12A S8A 103.4(5)
C11A C12A S8A 114.8(4)
C13A C12A H12A 108.4
C11A C12A H12A 108.4
S8A C12A H12A 108.4
C12A C13A H13A 109.5
C12A C13A H13B 109.4
H13A C13A H13B 109.5
C12A C13A H13C 109.5
H13A C13A H13C 109.5
H13B C13A H13C 109.5
C11A C14A H14A 109.5
C11A C14A H14B 109.5
H14A C14A H14B 109.5
C11A C14A H14C 109.5
H14A C14A H14C 109.5
H14B C14A H14C 109.5
C5B S1B C3B 99.8(3)
C6B S2B C4B 104.8(3)
C7B S3B C5B 95.1(4)
C7B S4B C6B 95.6(3)
C8B S5B C9B 95.2(3)
C8B S6B C10B 94.8(4)
C9B S7B C11B 102.1(3)
C10B S8B C12B 104.2(3)
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 109.4
H2B1 C2B H2B3 109.5
H2B2 C2B H2B3 109.5
C4B C3B C1B 112.5(5)
C4B C3B S1B 111.6(4)
C1B C3B S1B 105.7(5)
C4B C3B H3B 109.0
C1B C3B H3B 109.0
S1B C3B H3B 109.0
C3B C4B C2B 111.7(5)
C3B C4B S2B 115.3(4)
C2B C4B S2B 104.8(5)
C3B C4B H4B 108.3
C2B C4B H4B 108.2
S2B C4B H4B 108.3
C6B C5B S1B 127.6(6)
C6B C5B S3B 117.9(5)
S1B C5B S3B 114.6(4)
C5B C6B S2B 128.6(5)
C5B C6B S4B 116.7(5)
S2B C6B S4B 114.6(4)
C8B C7B S3B 123.1(6)
C8B C7B S4B 122.3(5)
S3B C7B S4B 114.6(4)
C7B C8B S6B 123.8(6)
C7B C8B S5B 120.2(5)
S6B C8B S5B 116.0(4)
C10B C9B S7B 127.4(5)
C10B C9B S5B 116.4(5)
S7B C9B S5B 116.1(4)
C9B C10B S8B 128.9(6)
C9B C10B S6B 117.1(5)
S8B C10B S6B 113.9(4)
C13B C11B C12B 112.2(5)
C13B C11B S7B 106.0(5)
C12B C11B S7B 111.7(4)
C13B C11B H11B 109.0
C12B C11B H11B 109.0
S7B C11B H11B 109.0
C11B C12B C14B 112.5(5)
C11B C12B S8B 113.8(4)
C14B C12B S8B 103.6(5)
C11B C12B H12B 108.9
C14B C12B H12B 108.9
S8B C12B H12B 108.9
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
F3 Sb1 F6 91.7(8)
F3 Sb1 F5 102.9(7)
F6 Sb1 F5 160.2(10)
F3 Sb1 F2 95.1(5)
F6 Sb1 F2 91.8(7)
F5 Sb1 F2 100.1(7)
F3 Sb1 F4 88.1(5)
F6 Sb1 F4 82.0(7)
F5 Sb1 F4 85.0(8)
F2 Sb1 F4 173.1(7)
F3 Sb1 F1 170.0(7)
F6 Sb1 F1 78.3(6)
F5 Sb1 F1 87.1(6)
F2 Sb1 F1 84.3(5)
F4 Sb1 F1 91.5(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1A C5A 1.753(7)
S1A C3A 1.828(6)
S2A C6A 1.749(8)
S2A C4A 1.825(6)
S3A C5A 1.738(7)
S3A C7A 1.753(7)
S4A C7A 1.726(8)
S4A C6A 1.744(7)
S5A C9A 1.715(7)
S5A C8A 1.733(9)
S6A C8A 1.729(7)
S6A C10A 1.735(8)
S7A C9A 1.759(8)
S7A C11A 1.820(6)
S8A C10A 1.718(7)
S8A C12A 1.832(7)
C1A C3A 1.502(9)
C1A H1A1 0.9600
C1A H1A2 0.9600
C1A H1A3 0.9600
C2A C4A 1.526(11)
C2A H2A1 0.9600
C2A H2A2 0.9600
C2A H2A3 0.9600
C3A C4A 1.504(8)
C3A H3A 0.9800
C4A H4A 0.9800
C5A C6A 1.339(10)
C7A C8A 1.378(10)
C9A C10A 1.383(11)
C11A C14A 1.502(10)
C11A C12A 1.525(8)
C11A H11A 0.9800
C12A C13A 1.499(10)
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
S1B C5B 1.756(7)
S1B C3B 1.840(7)
S2B C6B 1.727(8)
S2B C4B 1.817(6)
S3B C7B 1.741(7)
S3B C5B 1.768(8)
S4B C7B 1.755(8)
S4B C6B 1.760(7)
S5B C8B 1.748(8)
S5B C9B 1.757(7)
S6B C8B 1.722(7)
S6B C10B 1.772(8)
S7B C9B 1.721(7)
S7B C11B 1.833(6)
S8B C10B 1.732(7)
S8B C12B 1.833(6)
C1B C3B 1.545(9)
C1B H1B1 0.9600
C1B H1B2 0.9600
C1B H1B3 0.9600
C2B C4B 1.537(10)
C2B H2B1 0.9600
C2B H2B2 0.9600
C2B H2B3 0.9600
C3B C4B 1.512(7)
C3B H3B 0.9800
C4B H4B 0.9800
C5B C6B 1.324(10)
C7B C8B 1.364(10)
C9B C10B 1.351(10)
C11B C13B 1.502(10)
C11B C12B 1.538(8)
C11B H11B 0.9800
C12B C14B 1.546(9)
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
Sb1 F3 1.754(10)
Sb1 F6 1.748(7)
Sb1 F5 1.793(9)
Sb1 F2 1.823(8)
Sb1 F4 1.823(8)
Sb1 F1 1.870(7)
