#------------------------------------------------------------------------------
#$Date: 2025-08-22 17:55:42 +0300 (Fri, 22 Aug 2025) $
#$Revision: 301864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/21/39/7213992.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_7213992
loop_
_publ_author_name
'Woodall, Christopher H.'
'Brayshaw, Simon K.'
'Schiffers, Stefanie'
'Allan, David R.'
'Parsons, Simon'
'Valiente, Rafael'
'Raithby, Paul R.'
_publ_section_title
;
 High-pressure crystallographic and spectroscopic studies on two molecular
 dithienylethene switches
;
_journal_issue                   11
_journal_name_full               CrystEngComm
_journal_page_first              2119
_journal_paper_doi               10.1039/c3ce41933a
_journal_volume                  16
_journal_year                    2014
_chemical_formula_moiety         '2(C17 H14 F6 S2)'
_chemical_formula_sum            'C17 H14 F6 S2'
_chemical_formula_weight         396.42
_chemical_name_common            DimethylthiopheneDTE
_chemical_name_systematic
;
 1,2-Bis(2,5-dimethylthiophen-3-yl) perfluorocyclopentene
;
_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                 98.95(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   10.506(2)
_cell_length_b                   16.364(3)
_cell_length_c                   15.514(3)
_cell_measurement_reflns_used    2028
_cell_measurement_temperature    293
_cell_measurement_theta_max      25.5380
_cell_measurement_theta_min      3.4486
_cell_volume                     2634.7(9)
_diffrn_ambient_temperature      293
_diffrn_measured_fraction_theta_full 0.281
_diffrn_measured_fraction_theta_max 0.281
_diffrn_measurement_device
;
CrystalLogic Kappa (3 circle)
;
_diffrn_measurement_device_type
;
Rigaku Saturn724+ (2x2 bin mode)
;
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  Synchrotron
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.6889
_diffrn_reflns_av_R_equivalents  0.0670
_diffrn_reflns_av_sigmaI/netI    0.0544
_diffrn_reflns_limit_h_max       12
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       20
_diffrn_reflns_limit_k_min       -20
_diffrn_reflns_limit_l_max       5
_diffrn_reflns_limit_l_min       -5
_diffrn_reflns_number            8389
_diffrn_reflns_theta_full        25.13
_diffrn_reflns_theta_max         25.13
_diffrn_reflns_theta_min         3.45
_exptl_absorpt_coefficient_mu    0.375
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
CrysAlisPro, Oxford Diffraction Ltd.,
Version 1.171.34.9 (release 08-12-2009 CrysAlis171 .NET)
(compiled Dec  8 2009,17:31:18)
Empirical absorption correction using spherical harmonics,
 implemented in SCALE3 ABSPACK scaling algorithm.
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.999
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1616
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.559
_refine_diff_density_min         -0.503
_refine_diff_density_rms         0.069
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     229
_refine_ls_number_reflns         1452
_refine_ls_number_restraints     85
_refine_ls_restrained_S_all      1.026
_refine_ls_R_factor_all          0.0922
_refine_ls_R_factor_gt           0.0712
_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)+(0.0538P)²+1.4525P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1779
_refine_ls_wR_factor_ref         0.2025
_reflns_number_gt                1125
_reflns_number_total             1452
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3ce41933a.txt
_cod_data_source_block           5.70GPaDimethylthiopheneDTE
_cod_depositor_comments
;
The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to
/usr/data/users/saulius/automatic-downloads/current/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 
;
_cod_database_code               7213992
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
C1 C 0.0137(6) 0.4153(3) 0.2146(10) 0.0102(16) Uiso 1 1 d D
C2 C 0.0149(6) 0.3292(4) 0.1807(10) 0.0160(17) Uiso 1 1 d D
C3 C -0.0139(6) 0.2779(4) 0.2611(10) 0.0114(16) Uiso 1 1 d D
C4 C -0.0743(7) 0.3373(5) 0.3135(11) 0.0174(19) Uiso 1 1 d D
C5 C -0.0225(6) 0.4192(4) 0.2933(11) 0.0108(16) Uiso 1 1 d D
C11 C -0.1493(7) 0.5739(4) 0.1834(14) 0.0165(18) Uiso 1 1 d D
H11A H -0.1986 0.5256 0.1901 0.025 Uiso 1 1 calc R
H11B H -0.2013 0.6119 0.1460 0.025 Uiso 1 1 calc R
H11C H -0.1228 0.5986 0.2395 0.025 Uiso 1 1 calc R
C12 C -0.0330(6) 0.5517(4) 0.1438(12) 0.0135(16) Uiso 1 1 d D
C13 C 0.0409(6) 0.4819(4) 0.1580(11) 0.0129(17) Uiso 1 1 d D
C14 C 0.1434(6) 0.4792(4) 0.1083(12) 0.0128(16) Uiso 1 1 d D
H14 H 0.2021 0.4363 0.1116 0.015 Uiso 1 1 calc R
C15 C 0.1478(6) 0.5449(4) 0.0556(11) 0.0140(16) Uiso 1 1 d D
C16 C 0.2354(7) 0.5590(4) -0.0099(13) 0.0195(18) Uiso 1 1 d D
H16A H 0.3076 0.5224 0.0014 0.029 Uiso 1 1 calc R
H16B H 0.2657 0.6144 -0.0057 0.029 Uiso 1 1 calc R
H16C H 0.1895 0.5492 -0.0674 0.029 Uiso 1 1 calc R
C31 C 0.1760(6) 0.5685(4) 0.3258(14) 0.0164(17) Uiso 1 1 d D
H31A H 0.2354 0.5260 0.3475 0.025 Uiso 1 1 calc R
H31B H 0.2112 0.6206 0.3455 0.025 Uiso 1 1 calc R
H31C H 0.1614 0.5673 0.2631 0.025 Uiso 1 1 calc R
C32 C 0.0518(6) 0.5555(4) 0.3585(12) 0.0131(16) Uiso 1 1 d D
C33 C -0.0286(6) 0.4886(4) 0.3509(12) 0.0116(16) Uiso 1 1 d D
C34 C -0.1261(6) 0.4944(4) 0.4056(12) 0.0126(16) Uiso 1 1 d D
H34 H -0.1854 0.4530 0.4099 0.015 Uiso 1 1 calc R
C35 C -0.1242(6) 0.5646(4) 0.4499(12) 0.0131(16) Uiso 1 1 d D
C36 C -0.2076(7) 0.5915(4) 0.5134(14) 0.0232(19) Uiso 1 1 d D
H36A H -0.2685 0.5492 0.5203 0.035 Uiso 1 1 calc R
H36B H -0.2529 0.6403 0.4924 0.035 Uiso 1 1 calc R
H36C H -0.1553 0.6023 0.5687 0.035 Uiso 1 1 calc R
C51 C 0.4825(6) 0.8285(4) 0.2902(11) 0.0099(16) Uiso 1 1 d D
C52 C 0.4707(6) 0.9141(4) 0.3224(10) 0.0160(17) Uiso 1 1 d D
C53 C 0.4915(6) 0.9681(4) 0.2439(10) 0.0138(17) Uiso 1 1 d D
C54 C 0.5649(7) 0.9124(5) 0.1937(12) 0.022(2) Uiso 1 1 d D
C55 C 0.5202(6) 0.8278(4) 0.2112(12) 0.0094(16) Uiso 1 1 d D
C61 C 0.6574(7) 0.6721(4) 0.3078(14) 0.0172(18) Uiso 1 1 d D
H61A H 0.6293 0.6522 0.2498 0.026 Uiso 1 1 calc R
H61B H 0.7101 0.6315 0.3409 0.026 Uiso 1 1 calc R
H61C H 0.7064 0.7213 0.3052 0.026 Uiso 1 1 calc R
C62 C 0.5432(7) 0.6896(4) 0.3507(12) 0.0149(17) Uiso 1 1 d D
C63 C 0.4657(6) 0.7588(4) 0.3455(13) 0.0134(17) Uiso 1 1 d D
C64 C 0.3720(6) 0.7548(4) 0.4020(12) 0.0146(17) Uiso 1 1 d D
H64 H 0.3127 0.7961 0.4066 0.018 Uiso 1 1 calc R
C65 C 0.3776(7) 0.6856(4) 0.4478(12) 0.0178(18) Uiso 1 1 d D
C66 C 0.2954(8) 0.6594(5) 0.5138(13) 0.028(2) Uiso 1 1 d D
H66A H 0.3464 0.6587 0.5708 0.041 Uiso 1 1 calc R
H66B H 0.2619 0.6057 0.4994 0.041 Uiso 1 1 calc R
H66C H 0.2253 0.6971 0.5133 0.041 Uiso 1 1 calc R
C81 C 0.3332(7) 0.6781(5) 0.1621(15) 0.0173(18) Uiso 1 1 d D
H81A H 0.3415 0.6855 0.2241 0.026 Uiso 1 1 calc R
H81B H 0.3079 0.6228 0.1476 0.026 Uiso 1 1 calc R
H81C H 0.2691 0.7149 0.1334 0.026 Uiso 1 1 calc R
C82 C 0.4588(6) 0.6952(4) 0.1331(12) 0.0121(16) Uiso 1 1 d D
C83 C 0.5359(6) 0.7628(4) 0.1523(13) 0.0125(16) Uiso 1 1 d D
C84 C 0.6403(6) 0.7640(4) 0.1028(12) 0.0117(16) Uiso 1 1 d D
H84 H 0.6992 0.8067 0.1061 0.014 Uiso 1 1 calc R
C85 C 0.6462(6) 0.6991(4) 0.0518(12) 0.0132(16) Uiso 1 1 d D
C86 C 0.7408(7) 0.6844(4) -0.0077(13) 0.0187(18) Uiso 1 1 d D
H86A H 0.7013 0.6949 -0.0667 0.028 Uiso 1 1 calc R
H86B H 0.7693 0.6286 -0.0025 0.028 Uiso 1 1 calc R
H86C H 0.8134 0.7201 0.0074 0.028 Uiso 1 1 calc R
F1 F 0.1284(4) 0.3071(2) 0.1585(9) 0.0243(12) Uiso 1 1 d D
F2 F -0.0750(4) 0.3148(3) 0.1106(10) 0.0338(14) Uiso 1 1 d D
F3 F 0.0975(4) 0.2509(3) 0.3041(9) 0.0348(14) Uiso 1 1 d D
F4 F -0.0875(4) 0.2132(3) 0.2379(10) 0.0334(13) Uiso 1 1 d D
F5 F -0.0488(5) 0.3161(3) 0.3983(10) 0.0317(15) Uiso 1 1 d D
F6 F -0.2047(4) 0.3363(2) 0.2936(9) 0.0207(11) Uiso 1 1 d D
F7 F 0.5594(4) 0.9333(3) 0.3920(9) 0.0304(13) Uiso 1 1 d D
F8 F 0.3544(4) 0.9297(2) 0.3455(9) 0.0263(12) Uiso 1 1 d D
F9 F 0.5567(4) 1.0362(2) 0.2696(9) 0.0245(12) Uiso 1 1 d D
F10 F 0.3782(4) 0.9881(3) 0.1974(9) 0.0282(12) Uiso 1 1 d D
F11 F 0.6941(4) 0.9178(2) 0.2207(9) 0.0203(11) Uiso 1 1 d D
F12 F 0.5447(5) 0.9324(3) 0.1052(10) 0.0295(14) Uiso 1 1 d D
S1 S 0.02613(16) 0.61239(10) 0.0689(4) 0.014(4) Uani 1 1 d D
S2 S -0.00142(17) 0.62642(9) 0.4255(4) 0.014(5) Uani 1 1 d D
S3 S 0.49576(17) 0.62206(10) 0.4236(4) 0.020(5) Uani 1 1 d D
S4 S 0.52129(16) 0.63292(10) 0.0614(4) 0.014(4) Uani 1 1 d D
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0029 0.0015 '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 0.0165 0.0096 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1188 0.1164 '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
C5 C1 C13 128.9(8)
C5 C1 C2 112.5(8)
C13 C1 C2 118.5(11)
F1 C2 F2 106.6(11)
F1 C2 C1 113.4(6)
F2 C2 C1 113.8(7)
F1 C2 C3 110.4(8)
F2 C2 C3 110.5(7)
C1 C2 C3 102.1(9)
F4 C3 F3 107.6(6)
F4 C3 C4 113.2(7)
F3 C3 C4 111.3(12)
F4 C3 C2 112.7(12)
F3 C3 C2 108.2(7)
C4 C3 C2 103.8(8)
F5 C4 F6 105.1(10)
F5 C4 C3 109.4(9)
F6 C4 C3 111.9(9)
F5 C4 C5 114.3(11)
F6 C4 C5 110.4(8)
C3 C4 C5 105.8(9)
C1 C5 C33 130.1(8)
C1 C5 C4 108.3(9)
C33 C5 C4 121.2(12)
C13 C12 C11 127.6(11)
C13 C12 S1 109.5(8)
C11 C12 S1 122.8(7)
C12 C13 C14 113.2(9)
C12 C13 C1 123.9(9)
C14 C13 C1 122.8(6)
C15 C14 C13 113.7(6)
C14 C15 C16 128.0(7)
C14 C15 S1 109.9(7)
C16 C15 S1 122.0(7)
C33 C32 C31 130.1(9)
C33 C32 S2 109.8(8)
C31 C32 S2 119.8(7)
C32 C33 C34 112.5(9)
C32 C33 C5 126.2(10)
C34 C33 C5 121.3(6)
C35 C34 C33 114.0(7)
C34 C35 C36 129.2(7)
C34 C35 S2 110.0(8)
C36 C35 S2 120.7(6)
C55 C51 C63 127.7(9)
C55 C51 C52 111.3(9)
C63 C51 C52 120.8(14)
F7 C52 F8 106.5(11)
F7 C52 C51 113.7(7)
F8 C52 C51 113.0(6)
F7 C52 C53 109.4(7)
F8 C52 C53 110.2(8)
C51 C52 C53 104.0(10)
F10 C53 F9 109.3(6)
F10 C53 C54 111.0(11)
F9 C53 C54 112.5(7)
F10 C53 C52 110.0(7)
F9 C53 C52 111.8(11)
C54 C53 C52 102.1(8)
F11 C54 F12 106.2(10)
F11 C54 C53 111.9(10)
F12 C54 C53 111.1(10)
F11 C54 C55 109.3(8)
F12 C54 C55 112.9(11)
C53 C54 C55 105.5(9)
C51 C55 C83 132.0(9)
C51 C55 C54 107.5(10)
C83 C55 C54 120.1(13)
C63 C62 C61 129.6(10)
C63 C62 S3 109.6(9)
C61 C62 S3 120.6(6)
C62 C63 C64 112.6(10)
C62 C63 C51 123.2(11)
C64 C63 C51 124.1(7)
C65 C64 C63 113.1(7)
C64 C65 C66 128.6(7)
C64 C65 S3 111.9(9)
C66 C65 S3 119.5(6)
C83 C82 C81 127.4(10)
C83 C82 S4 110.2(8)
C81 C82 S4 122.2(7)
C82 C83 C55 127.9(10)
C82 C83 C84 111.6(10)
C55 C83 C84 120.5(6)
C85 C84 C83 114.7(7)
C84 C85 C86 126.8(7)
C84 C85 S4 110.0(8)
C86 C85 S4 123.1(7)
C12 S1 C15 93.6(5)
C32 S2 C35 93.5(4)
C65 S3 C62 92.8(5)
C82 S4 C85 93.2(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C5 1.335(16)
C1 C13 1.454(12)
C1 C2 1.506(10)
C2 F1 1.341(9)
C2 F2 1.345(14)
C2 C3 1.571(16)
C3 F4 1.327(8)
C3 F3 1.329(10)
C3 C4 1.473(14)
C4 F5 1.345(17)
C4 F6 1.357(8)
C4 C5 1.498(10)
C5 C33 1.453(14)
C11 C12 1.496(12)
C12 C13 1.379(9)
C12 S1 1.716(13)
C13 C14 1.419(13)
C14 C15 1.357(14)
C15 C16 1.491(16)
C15 S1 1.726(7)
C31 C32 1.488(11)
C32 C33 1.376(8)
C32 S2 1.709(12)
C33 C34 1.431(14)
C34 C35 1.339(13)
C35 C36 1.484(15)
C35 S2 1.726(7)
C51 C55 1.345(14)
C51 C63 1.456(17)
C51 C52 1.498(10)
C52 F7 1.349(14)
C52 F8 1.349(9)
C52 C53 1.547(16)
C53 F10 1.333(11)
C53 F9 1.337(9)
C53 C54 1.490(14)
C54 F11 1.360(9)
C54 F12 1.395(17)
C54 C55 1.500(11)
C55 C83 1.429(18)
C61 C62 1.487(13)
C62 C63 1.390(8)
C62 S3 1.710(13)
C63 C64 1.417(15)
C64 C65 1.332(13)
C65 C66 1.501(15)
C65 S3 1.706(8)
C81 C82 1.485(11)
C82 C83 1.377(9)
C82 S4 1.713(13)
C83 C84 1.433(14)
C84 C85 1.331(13)
C85 C86 1.478(15)
C85 S4 1.726(6)
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
C5 C1 C2 F1 -125.0(11)
C13 C1 C2 F1 59.5(13)
C5 C1 C2 F2 112.9(11)
C13 C1 C2 F2 -62.6(10)
C5 C1 C2 C3 -6.2(8)
C13 C1 C2 C3 178.3(6)
F1 C2 C3 F4 -95.6(8)
F2 C2 C3 F4 22.0(7)
C1 C2 C3 F4 143.4(6)
F1 C2 C3 F3 23.2(11)
F2 C2 C3 F3 140.9(8)
C1 C2 C3 F3 -97.7(8)
F1 C2 C3 C4 141.5(9)
F2 C2 C3 C4 -100.8(8)
C1 C2 C3 C4 20.6(8)
F4 C3 C4 F5 86.6(12)
F3 C3 C4 F5 -34.7(9)
C2 C3 C4 F5 -150.9(6)
F4 C3 C4 F6 -29.5(17)
F3 C3 C4 F6 -150.8(10)
C2 C3 C4 F6 93.1(10)
F4 C3 C4 C5 -149.8(11)
F3 C3 C4 C5 88.9(12)
C2 C3 C4 C5 -27.3(11)
C13 C1 C5 C33 -9.5(15)
C2 C1 C5 C33 175.6(8)
C13 C1 C5 C4 164.1(8)
C2 C1 C5 C4 -10.8(10)
F5 C4 C5 C1 145.2(8)
F6 C4 C5 C1 -96.6(12)
C3 C4 C5 C1 24.7(12)
F5 C4 C5 C33 -40.5(11)
F6 C4 C5 C33 77.7(15)
C3 C4 C5 C33 -161.0(9)
C11 C12 C13 C14 178.7(13)
S1 C12 C13 C14 0.1(15)
C11 C12 C13 C1 2(2)
S1 C12 C13 C1 -176.9(10)
C5 C1 C13 C12 -42.6(17)
C2 C1 C13 C12 132.1(13)
C5 C1 C13 C14 140.6(11)
C2 C1 C13 C14 -44.7(14)
C12 C13 C14 C15 -1.0(16)
C1 C13 C14 C15 176.1(11)
C13 C14 C15 C16 -174.9(12)
C13 C14 C15 S1 1.4(14)
C31 C32 C33 C34 168.8(15)
S2 C32 C33 C34 -4.6(15)
C31 C32 C33 C5 -13(3)
S2 C32 C33 C5 173.7(10)
C1 C5 C33 C32 -32.2(18)
C4 C5 C33 C32 154.9(13)
C1 C5 C33 C34 146.0(11)
C4 C5 C33 C34 -26.8(15)
C32 C33 C34 C35 3.1(16)
C5 C33 C34 C35 -175.4(12)
C33 C34 C35 C36 -178.6(12)
C33 C34 C35 S2 0.0(14)
C55 C51 C52 F7 -112.1(10)
C63 C51 C52 F7 62.5(10)
C55 C51 C52 F8 126.3(11)
C63 C51 C52 F8 -59.1(14)
C55 C51 C52 C53 6.8(8)
C63 C51 C52 C53 -178.6(7)
F7 C52 C53 F10 -143.3(8)
F8 C52 C53 F10 -26.5(11)
C51 C52 C53 F10 95.0(8)
F7 C52 C53 F9 -21.7(7)
F8 C52 C53 F9 95.1(8)
C51 C52 C53 F9 -143.4(6)
F7 C52 C53 C54 98.8(7)
F8 C52 C53 C54 -144.4(9)
C51 C52 C53 C54 -22.9(8)
F10 C53 C54 F11 154.4(10)
F9 C53 C54 F11 31.6(16)
C52 C53 C54 F11 -88.4(10)
F10 C53 C54 F12 36.0(9)
F9 C53 C54 F12 -86.9(12)
C52 C53 C54 F12 153.2(7)
F10 C53 C54 C55 -86.8(12)
F9 C53 C54 C55 150.4(11)
C52 C53 C54 C55 30.4(11)
C63 C51 C55 C83 10.8(15)
C52 C51 C55 C83 -175.1(9)
C63 C51 C55 C54 -161.6(9)
C52 C51 C55 C54 12.6(9)
F11 C54 C55 C51 92.6(11)
F12 C54 C55 C51 -149.4(7)
C53 C54 C55 C51 -27.9(12)
F11 C54 C55 C83 -80.9(15)
F12 C54 C55 C83 37.1(11)
C53 C54 C55 C83 158.7(10)
C61 C62 C63 C64 -175.1(14)
S3 C62 C63 C64 0.9(15)
C61 C62 C63 C51 3(2)
S3 C62 C63 C51 179.0(11)
C55 C51 C63 C62 34.9(18)
C52 C51 C63 C62 -138.7(13)
C55 C51 C63 C64 -147.2(11)
C52 C51 C63 C64 39.1(15)
C62 C63 C64 C65 -0.2(16)
C51 C63 C64 C65 -178.2(13)
C63 C64 C65 C66 179.9(12)
C63 C64 C65 S3 -0.6(14)
C81 C82 C83 C55 7(3)
S4 C82 C83 C55 -177.8(12)
C81 C82 C83 C84 -171.5(14)
S4 C82 C83 C84 3.7(15)
C51 C55 C83 C82 39(2)
C54 C55 C83 C82 -149.0(14)
C51 C55 C83 C84 -142.2(11)
C54 C55 C83 C84 29.3(16)
C82 C83 C84 C85 -2.8(17)
C55 C83 C84 C85 178.6(13)
C83 C84 C85 C86 178.5(12)
C83 C84 C85 S4 0.5(14)
C13 C12 S1 C15 0.5(11)
C11 C12 S1 C15 -178.1(12)
C14 C15 S1 C12 -1.1(10)
C16 C15 S1 C12 175.4(10)
C33 C32 S2 C35 4.0(12)
C31 C32 S2 C35 -170.2(12)
C34 C35 S2 C32 -2.3(11)
C36 C35 S2 C32 176.5(11)
C64 C65 S3 C62 1.0(11)
C66 C65 S3 C62 -179.5(11)
C63 C62 S3 C65 -1.1(11)
C61 C62 S3 C65 175.3(12)
C83 C82 S4 C85 -3.0(12)
C81 C82 S4 C85 172.5(13)
C84 C85 S4 C82 1.4(11)
C86 C85 S4 C82 -176.7(11)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139198012
