#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/11/4121128.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_4121128
loop_
_publ_author_name
'Flavia Pop'
'Pascale Auban-Senzier'
'Arkadiusz Frąckowiak'
'Krzysztof Ptaszyński'
'Iwona Olejniczak'
'John D. Wallis'
'Enric Canadell'
'Narcis Avarvari'
_publ_section_title
;
 Chirality Driven Metallic versus Semiconducting Behavior in a Complete
 Series of Radical Cation Salts Based on
 Dimethyl-Ethylenedithio-Tetrathiafulvalene (DM-EDT-TTF)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              17176
_journal_page_last               17186
_journal_paper_doi               10.1021/ja408350r
_journal_volume                  135
_journal_year                    2013
_chemical_formula_moiety         'C20 H20 F6 P S12'
_chemical_formula_sum            'C20 H20 F6 P S12'
_chemical_formula_weight         790.05
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 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                 107.326(14)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   13.1431(16)
_cell_length_b                   15.707(2)
_cell_length_c                   15.474(3)
_cell_measurement_reflns_used    9687
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      28.7
_cell_measurement_theta_min      1.6
_cell_volume                     3049.5(8)
_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 0.986
_diffrn_measured_fraction_theta_max 0.986
_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  0.0304
_diffrn_reflns_av_sigmaI/netI    0.0451
_diffrn_reflns_limit_h_max       17
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       21
_diffrn_reflns_limit_k_min       -21
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            36707
_diffrn_reflns_theta_full        28.73
_diffrn_reflns_theta_max         28.73
_diffrn_reflns_theta_min         1.62
_exptl_absorpt_coefficient_mu    0.963
_exptl_absorpt_correction_T_max  0.7458
_exptl_absorpt_correction_T_min  0.5813
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.721
_exptl_crystal_description       plate
_exptl_crystal_F_000             1604
_exptl_crystal_size_max          0.6
_exptl_crystal_size_mid          0.5
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.537
_refine_diff_density_min         -0.495
_refine_diff_density_rms         0.076
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   -0.06(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.047
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     703
_refine_ls_number_reflns         15017
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.047
_refine_ls_R_factor_all          0.0844
_refine_ls_R_factor_gt           0.0491
_refine_ls_shift/su_max          0.050
_refine_ls_shift/su_mean         0.005
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0624P)²+2.3520P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1173
_refine_ls_wR_factor_ref         0.1385
_reflns_number_gt                10638
_reflns_number_total             15017
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja408350r_si_001_4.cif
_cod_data_source_block           '[(R,R)-1]2PF6'
_cod_original_cell_volume        3049.6(9)
_cod_original_sg_symbol_Hall     P2yb
_cod_database_code               4121128
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -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 0.21279(11) 0.43157(10) 0.11597(9) 0.0428(3) Uani 1 1 d .
S2A S 0.41418(10) 0.43832(11) 0.07473(10) 0.0455(4) Uani 1 1 d .
S3A S 0.09166(9) 0.48957(10) -0.09456(9) 0.0404(3) Uani 1 1 d .
S4A S 0.29902(10) 0.49402(10) -0.12719(9) 0.0406(3) Uani 1 1 d .
S5A S -0.03171(11) 0.52525(13) -0.28320(11) 0.0623(5) Uani 1 1 d .
S6A S 0.21840(10) 0.53892(12) -0.31905(9) 0.0525(4) Uani 1 1 d .
C1A C 0.3260(5) 0.4061(4) 0.2013(4) 0.0462(14) Uani 1 1 d .
H1A H 0.3232 0.3914 0.2588 0.055 Uiso 1 1 calc R
C2A C 0.4174(5) 0.4083(4) 0.1817(4) 0.0512(15) Uani 1 1 d .
H2A H 0.4813 0.3940 0.2247 0.061 Uiso 1 1 calc R
C3A C 0.2782(4) 0.4523(4) 0.0370(3) 0.0383(12) Uani 1 1 d .
C4A C 0.2274(4) 0.4770(4) -0.0516(3) 0.0369(12) Uani 1 1 d .
C5A C 0.0929(4) 0.5111(4) -0.2054(3) 0.0431(13) Uani 1 1 d .
C6A C 0.1876(4) 0.5134(3) -0.2201(3) 0.0366(11) Uani 1 1 d .
C7A C -0.0008(4) 0.5745(4) -0.3783(3) 0.0480(12) Uani 1 1 d .
H7A H 0.0168 0.6345 -0.3641 0.058 Uiso 1 1 calc R
C8A C 0.0893(4) 0.5333(3) -0.4059(3) 0.0447(11) Uani 1 1 d .
H8A H 0.0715 0.4733 -0.4198 0.054 Uiso 1 1 calc R
C9A C -0.1058(4) 0.5695(5) -0.4540(4) 0.074(2) Uani 1 1 d .
H9A1 H -0.1610 0.5961 -0.4345 0.111 Uiso 1 1 calc R
H9A2 H -0.1239 0.5109 -0.4685 0.111 Uiso 1 1 calc R
H9A3 H -0.0988 0.5983 -0.5066 0.111 Uiso 1 1 calc R
C10A C 0.1094(5) 0.5748(5) -0.4888(4) 0.0695(19) Uani 1 1 d .
H10A H 0.1662 0.5454 -0.5035 0.104 Uiso 1 1 calc R
H10B H 0.1290 0.6334 -0.4757 0.104 Uiso 1 1 calc R
H10C H 0.0458 0.5717 -0.5392 0.104 Uiso 1 1 calc R
S1B S -0.28712(11) 0.22342(9) 0.12281(9) 0.0421(3) Uani 1 1 d .
S2B S -0.08826(10) 0.21075(10) 0.07706(9) 0.0446(4) Uani 1 1 d .
S3B S -0.41550(10) 0.16351(10) -0.08431(9) 0.0415(3) Uani 1 1 d .
S4B S -0.21282(9) 0.15916(10) -0.12496(8) 0.0399(3) Uani 1 1 d .
S5B S -0.54589(11) 0.11630(12) -0.26749(10) 0.0551(4) Uani 1 1 d .
S6B S -0.30085(11) 0.10622(12) -0.31370(9) 0.0546(4) Uani 1 1 d .
C1B C -0.1706(4) 0.2463(4) 0.2071(3) 0.0467(14) Uani 1 1 d .
H1B H -0.1715 0.2623 0.2648 0.056 Uiso 1 1 calc R
C2B C -0.0800(4) 0.2403(4) 0.1866(3) 0.0459(13) Uani 1 1 d .
H2B H -0.0147 0.2514 0.2292 0.055 Uiso 1 1 calc R
C3B C -0.2248(4) 0.2013(4) 0.0418(3) 0.0336(11) Uani 1 1 d .
C4B C -0.2790(4) 0.1759(4) -0.0457(3) 0.0360(11) Uani 1 1 d .
C5B C -0.4195(4) 0.1372(3) -0.1940(3) 0.0377(12) Uani 1 1 d .
C6B C -0.3249(4) 0.1334(4) -0.2132(4) 0.0397(12) Uani 1 1 d .
C7B C -0.5209(4) 0.1343(4) -0.3757(3) 0.0519(13) Uani 1 1 d .
H7B H -0.4998 0.1938 -0.3794 0.062 Uiso 1 1 calc R
C8B C -0.4333(4) 0.0757(4) -0.3876(3) 0.0474(12) Uani 1 1 d .
H8B H -0.4488 0.0171 -0.3737 0.057 Uiso 1 1 calc R
C9B C -0.6298(5) 0.1179(5) -0.4480(5) 0.075(2) Uani 1 1 d .
H9B1 H -0.6821 0.1566 -0.4385 0.113 Uiso 1 1 calc R
H9B2 H -0.6520 0.0604 -0.4428 0.113 Uiso 1 1 calc R
H9B3 H -0.6227 0.1266 -0.5073 0.113 Uiso 1 1 calc R
C10B C -0.4189(5) 0.0782(6) -0.4815(4) 0.074(2) Uani 1 1 d .
H10J H -0.3635 0.0393 -0.4840 0.110 Uiso 1 1 calc R
H10K H -0.3997 0.1348 -0.4941 0.110 Uiso 1 1 calc R
H10L H -0.4843 0.0621 -0.5258 0.110 Uiso 1 1 calc R
S1C S -1.04193(13) 0.29359(12) -0.25236(11) 0.0562(4) Uani 1 1 d .
S2C S -0.85029(13) 0.28865(10) -0.31400(10) 0.0528(4) Uani 1 1 d .
S3C S -0.90262(10) 0.26006(10) -0.04835(9) 0.0427(3) Uani 1 1 d .
S4C S -0.70546(11) 0.25197(11) -0.10221(9) 0.0456(4) Uani 1 1 d .
S5C S -0.81177(12) 0.17917(15) 0.12866(10) 0.0713(6) Uani 1 1 d .
S6C S -0.57957(12) 0.16544(16) 0.06433(11) 0.0730(6) Uani 1 1 d .
C1C C -1.0596(6) 0.2939(5) -0.3683(5) 0.0673(19) Uani 1 1 d .
H1C H -1.1275 0.2957 -0.4095 0.081 Uiso 1 1 calc R
C2C C -0.9750(6) 0.2915(5) -0.3956(4) 0.0634(18) Uani 1 1 d .
H2C H -0.9809 0.2913 -0.4570 0.076 Uiso 1 1 calc R
C3C C -0.9035(4) 0.2806(4) -0.2224(4) 0.0411(12) Uani 1 1 d .
C4C C -0.8441(4) 0.2656(4) -0.1372(3) 0.0404(13) Uani 1 1 d .
C5C C -0.7918(4) 0.2113(4) 0.0276(3) 0.0429(13) Uani 1 1 d .
C6C C -0.7027(4) 0.2079(4) 0.0037(3) 0.0470(15) Uani 1 1 d .
C7C C -0.6904(4) 0.1191(4) 0.1846(3) 0.0433(11) Uani 1 1 d .
H7C H -0.6957 0.0623 0.1572 0.052 Uiso 1 1 calc R
C8C C -0.5887(3) 0.1611(4) 0.1795(3) 0.0412(10) Uani 1 1 d .
H8C H -0.5848 0.2190 0.2039 0.049 Uiso 1 1 calc R
C9C C -0.6928(5) 0.1101(6) 0.2825(4) 0.0673(19) Uani 1 1 d .
H9C1 H -0.7576 0.0823 0.2832 0.101 Uiso 1 1 calc R
H9C2 H -0.6895 0.1655 0.3094 0.101 Uiso 1 1 calc R
H9C3 H -0.6329 0.0768 0.3163 0.101 Uiso 1 1 calc R
C10C C -0.4902(4) 0.1115(5) 0.2318(4) 0.0547(15) Uani 1 1 d .
H10D H -0.4275 0.1405 0.2278 0.082 Uiso 1 1 calc R
H10E H -0.4926 0.0555 0.2065 0.082 Uiso 1 1 calc R
H10F H -0.4884 0.1072 0.2941 0.082 Uiso 1 1 calc R
S1D S -0.53978(12) 0.36217(11) 0.74544(11) 0.0549(4) Uani 1 1 d .
S2D S -0.34649(14) 0.36073(11) 0.68608(10) 0.0564(4) Uani 1 1 d .
S3D S -0.40128(11) 0.39545(10) 0.95021(9) 0.0443(4) Uani 1 1 d .
S4D S -0.20251(11) 0.39458(11) 0.89881(10) 0.0455(4) Uani 1 1 d .
S5D S -0.30917(11) 0.48183(13) 1.12527(10) 0.0599(5) Uani 1 1 d .
S6D S -0.07370(12) 0.48064(16) 1.06458(12) 0.0738(6) Uani 1 1 d .
C1D C -0.5570(6) 0.3678(5) 0.6293(5) 0.0671(19) Uani 1 1 d .
H1D H -0.6244 0.3712 0.5875 0.081 Uiso 1 1 calc R
C2D C -0.4687(6) 0.3669(5) 0.6034(4) 0.0665(19) Uani 1 1 d .
H2D H -0.4727 0.3696 0.5424 0.080 Uiso 1 1 calc R
C3D C -0.4004(4) 0.3705(4) 0.7763(4) 0.0457(14) Uani 1 1 d .
C4D C -0.3422(4) 0.3845(4) 0.8633(4) 0.0399(12) Uani 1 1 d .
C5D C -0.2902(4) 0.4441(4) 1.0251(3) 0.0423(13) Uani 1 1 d .
C6D C -0.1988(4) 0.4444(4) 1.0014(3) 0.0442(14) Uani 1 1 d .
C7D C -0.1750(3) 0.4879(4) 1.2006(3) 0.0417(10) Uani 1 1 d .
H7D H -0.1476 0.4301 1.2157 0.050 Uiso 1 1 calc R
C8D C -0.1012(4) 0.5359(4) 1.1580(3) 0.0447(11) Uani 1 1 d .
H8D H -0.1339 0.5909 1.1360 0.054 Uiso 1 1 calc R
C9D C -0.1835(5) 0.5309(5) 1.2852(4) 0.0667(19) Uani 1 1 d .
H9D1 H -0.2297 0.4984 1.3104 0.100 Uiso 1 1 calc R
H9D2 H -0.2122 0.5871 1.2706 0.100 Uiso 1 1 calc R
H9D3 H -0.1141 0.5347 1.3285 0.100 Uiso 1 1 calc R
C10D C 0.0088(4) 0.5520(5) 1.2243(4) 0.0650(19) Uani 1 1 d .
H10G H 0.0515 0.5830 1.1944 0.098 Uiso 1 1 calc R
H10H H 0.0424 0.4986 1.2456 0.098 Uiso 1 1 calc R
H10I H 0.0017 0.5846 1.2747 0.098 Uiso 1 1 calc R
P1 P 0.17258(13) 0.33748(12) 0.39574(11) 0.0529(4) Uani 1 1 d .
F1 F 0.2883(4) 0.3102(6) 0.4019(4) 0.161(3) Uani 1 1 d .
F2 F 0.0593(4) 0.3647(7) 0.3878(4) 0.193(4) Uani 1 1 d .
F3 F 0.1973(4) 0.3245(8) 0.4983(3) 0.195(5) Uani 1 1 d .
F4 F 0.1461(4) 0.3539(4) 0.2901(3) 0.1122(18) Uani 1 1 d .
F5 F 0.2181(7) 0.4245(5) 0.4098(5) 0.193(4) Uani 1 1 d .
F6 F 0.1293(8) 0.2490(4) 0.3696(5) 0.238(5) Uani 1 1 d .
P2 P -0.32863(13) 0.32060(12) -0.60487(11) 0.0541(4) Uani 1 1 d .
F7 F -0.2984(7) 0.2243(5) -0.6017(7) 0.206(4) Uani 1 1 d .
F8 F -0.3575(8) 0.4130(4) -0.6130(8) 0.225(4) Uani 1 1 d .
F9 F -0.2092(4) 0.3353(6) -0.5949(4) 0.144(3) Uani 1 1 d .
F10 F -0.4478(4) 0.3027(6) -0.6162(4) 0.151(3) Uani 1 1 d .
F11 F -0.3066(4) 0.3224(8) -0.5020(3) 0.194(5) Uani 1 1 d .
F12 F -0.3523(4) 0.3173(6) -0.7093(3) 0.155(3) 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'
P P 0.1023 0.0942 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C1A S1A C3A 95.1(3)
C2A S2A C3A 95.0(3)
C4A S3A C5A 95.2(2)
C4A S4A C6A 95.3(2)
C5A S5A C7A 103.0(2)
C6A S6A C8A 103.1(2)
C2A C1A S1A 117.1(4)
C1A C2A S2A 117.8(5)
C4A C3A S2A 121.1(4)
C4A C3A S1A 123.9(4)
S2A C3A S1A 115.0(3)
C3A C4A S3A 123.5(4)
C3A C4A S4A 120.8(4)
S3A C4A S4A 115.6(3)
C6A C5A S5A 128.0(4)
C6A C5A S3A 117.0(4)
S5A C5A S3A 115.0(3)
C5A C6A S6A 129.1(4)
C5A C6A S4A 116.9(4)
S6A C6A S4A 114.0(3)
C8A C7A C9A 111.5(4)
C8A C7A S5A 115.4(4)
C9A C7A S5A 103.3(4)
C7A C8A C10A 113.5(5)
C7A C8A S6A 113.9(3)
C10A C8A S6A 104.0(4)
C3B S1B C1B 94.9(2)
C3B S2B C2B 95.1(3)
C4B S3B C5B 95.3(2)
C4B S4B C6B 96.1(2)
C5B S5B C7B 100.0(2)
C6B S6B C8B 103.4(2)
C2B C1B S1B 117.5(4)
C1B C2B S2B 117.1(4)
C4B C3B S2B 121.3(4)
C4B C3B S1B 123.4(4)
S2B C3B S1B 115.4(3)
C3B C4B S4B 121.1(4)
C3B C4B S3B 123.4(4)
S4B C4B S3B 115.5(3)
C6B C5B S3B 117.4(4)
C6B C5B S5B 127.1(4)
S3B C5B S5B 115.5(3)
C5B C6B S6B 129.0(4)
C5B C6B S4B 115.8(4)
S6B C6B S4B 115.2(3)
C8B C7B C9B 112.3(5)
C8B C7B S5B 111.5(4)
C9B C7B S5B 104.8(4)
C10B C8B C7B 114.4(5)
C10B C8B S6B 102.9(4)
C7B C8B S6B 112.0(4)
C1C S1C C3C 94.7(3)
C2C S2C C3C 94.1(3)
C5C S3C C4C 94.4(2)
C4C S4C C6C 93.8(2)
C5C S5C C7C 103.3(2)
C6C S6C C8C 102.7(2)
C2C C1C S1C 118.0(5)
C1C C2C S2C 118.3(5)
C4C C3C S1C 122.5(4)
C4C C3C S2C 123.4(4)
S1C C3C S2C 114.2(3)
C3C C4C S4C 125.0(4)
C3C C4C S3C 120.9(4)
S4C C4C S3C 114.0(3)
C6C C5C S5C 128.4(4)
C6C C5C S3C 117.1(4)
S5C C5C S3C 114.4(3)
C5C C6C S6C 128.2(4)
C5C C6C S4C 117.7(4)
S6C C6C S4C 114.1(3)
C8C C7C C9C 111.8(4)
C8C C7C S5C 114.1(4)
C9C C7C S5C 104.0(4)
C7C C8C C10C 111.9(4)
C7C C8C S6C 112.6(3)
C10C C8C S6C 104.2(3)
C1D S1D C3D 94.7(3)
C2D S2D C3D 94.5(3)
C5D S3D C4D 94.5(2)
C6D S4D C4D 93.9(2)
C5D S5D C7D 102.8(2)
C6D S6D C8D 103.0(2)
C2D C1D S1D 116.7(6)
C1D C2D S2D 118.4(5)
C4D C3D S2D 124.4(4)
C4D C3D S1D 121.2(4)
S2D C3D S1D 114.4(3)
C3D C4D S3D 122.1(4)
C3D C4D S4D 123.6(4)
S3D C4D S4D 114.3(3)
C6D C5D S5D 127.7(4)
C6D C5D S3D 117.0(4)
S5D C5D S3D 115.2(3)
C5D C6D S6D 127.9(4)
C5D C6D S4D 117.0(4)
S6D C6D S4D 114.9(3)
C9D C7D C8D 112.1(5)
C9D C7D S5D 105.9(4)
C8D C7D S5D 111.9(3)
C7D C8D C10D 112.9(4)
C7D C8D S6D 114.4(4)
C10D C8D S6D 104.0(4)
F5 P1 F6 172.4(5)
F5 P1 F2 95.5(6)
F6 P1 F2 87.4(6)
F5 P1 F3 91.1(5)
F6 P1 F3 95.9(5)
F2 P1 F3 91.3(3)
F5 P1 F1 84.3(5)
F6 P1 F1 92.7(5)
F2 P1 F1 178.8(4)
F3 P1 F1 89.9(3)
F5 P1 F4 87.5(4)
F6 P1 F4 85.6(4)
F2 P1 F4 87.8(3)
F3 P1 F4 178.2(5)
F1 P1 F4 91.1(3)
F8 P2 F11 91.9(6)
F8 P2 F9 95.0(5)
F11 P2 F9 91.2(3)
F8 P2 F10 86.8(5)
F11 P2 F10 89.6(3)
F9 P2 F10 178.0(5)
F8 P2 F12 88.7(5)
F11 P2 F12 179.0(5)
F9 P2 F12 89.5(3)
F10 P2 F12 89.6(3)
F8 P2 F7 177.0(5)
F11 P2 F7 91.0(6)
F9 P2 F7 84.3(5)
F10 P2 F7 93.8(5)
F12 P2 F7 88.3(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1A C1A 1.717(6)
S1A C3A 1.722(5)
S2A C2A 1.710(6)
S2A C3A 1.720(5)
S3A C4A 1.719(5)
S3A C5A 1.754(5)
S4A C4A 1.727(5)
S4A C6A 1.747(5)
S5A C5A 1.733(5)
S5A C7A 1.813(5)
S6A C6A 1.743(5)
S6A C8A 1.826(5)
C1A C2A 1.325(8)
C3A C4A 1.390(7)
C5A C6A 1.331(7)
C7A C8A 1.517(6)
C7A C9A 1.523(7)
C8A C10A 1.531(7)
S1B C3B 1.725(5)
S1B C1B 1.728(6)
S2B C3B 1.720(5)
S2B C2B 1.729(5)
S3B C4B 1.724(5)
S3B C5B 1.732(5)
S4B C4B 1.723(4)
S4B C6B 1.732(5)
S5B C5B 1.742(5)
S5B C7B 1.823(5)
S6B C6B 1.730(5)
S6B C8B 1.840(5)
C1B C2B 1.325(7)
C3B C4B 1.387(7)
C5B C6B 1.364(6)
C7B C8B 1.527(7)
C7B C9B 1.554(8)
C8B C10B 1.521(7)
S1C C1C 1.738(7)
S1C C3C 1.750(5)
S2C C2C 1.747(7)
S2C C3C 1.762(5)
S3C C5C 1.752(6)
S3C C4C 1.766(5)
S4C C4C 1.753(5)
S4C C6C 1.769(5)
S5C C5C 1.736(5)
S5C C7C 1.834(5)
S6C C6C 1.744(6)
S6C C8C 1.822(4)
C1C C2C 1.303(9)
C3C C4C 1.339(7)
C5C C6C 1.330(7)
C7C C8C 1.513(6)
C7C C9C 1.532(7)
C8C C10C 1.521(7)
S1D C1D 1.745(7)
S1D C3D 1.755(6)
S2D C2D 1.732(7)
S2D C3D 1.751(5)
S3D C5D 1.746(6)
S3D C4D 1.750(5)
S4D C6D 1.757(5)
S4D C4D 1.760(5)
S5D C5D 1.745(5)
S5D C7D 1.803(5)
S6D C6D 1.740(5)
S6D C8D 1.812(5)
C1D C2D 1.337(9)
C3D C4D 1.353(8)
C5D C6D 1.357(7)
C7D C9D 1.506(7)
C7D C8D 1.524(6)
C8D C10D 1.525(7)
P1 F5 1.482(7)
P1 F6 1.510(6)
P1 F2 1.518(5)
P1 F3 1.535(5)
P1 F1 1.555(5)
P1 F4 1.587(4)
P2 F8 1.497(7)
P2 F11 1.532(5)
P2 F9 1.549(5)
P2 F10 1.549(5)
P2 F12 1.552(5)
P2 F7 1.561(7)
