#------------------------------------------------------------------------------
#$Date: 2019-06-12 06:49:25 +0300 (Wed, 12 Jun 2019) $
#$Revision: 215864 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/28/7232891.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_7232891
loop_
_publ_author_name
'Ueda, Akira'
'Kishimoto, Kouki'
'Isono, Takayuki'
'Yamada, Shota'
'Kamo, Hiromichi'
'Kobayashi, Kensuke'
'Kumai, Reiji'
'Murakami, Youichi'
'Gouchi, Jun'
'Uwatoko, Yoshiya'
'Nishio, Yutaka'
'Mori, Hatsumi'
_publ_section_title
;
 Pressure-induced hydrogen localization coupled to a
 semiconductor--insulator transition in a hydrogen-bonded molecular
 conductor
;
_journal_issue                   32
_journal_name_full               'RSC Advances'
_journal_page_first              18353
_journal_paper_doi               10.1039/C9RA02833A
_journal_volume                  9
_journal_year                    2019
_chemical_formula_moiety         'C24 H15 O4 S12'
_chemical_formula_sum            'C24 H15 O4 S12'
_chemical_formula_weight         752.10
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_update_record
;
2019-05-20 deposited with the CCDC.    2019-06-04 downloaded from the CCDC.
;
_cell_angle_alpha                90.0000
_cell_angle_beta                 101.005(11)
_cell_angle_gamma                90.0000
_cell_formula_units_Z            4
_cell_length_a                   29.35(2)
_cell_length_b                   8.450(6)
_cell_length_c                   11.225(9)
_cell_measurement_reflns_used    2838
_cell_measurement_temperature    235
_cell_measurement_theta_max      27.49
_cell_measurement_theta_min      3.04
_cell_volume                     2733(3)
_computing_cell_refinement       CrystalClear
_computing_data_collection       'CrystalClear (Rigaku Inc., 2008)'
_computing_data_reduction        CrystalClear
_computing_molecular_graphics    'CrystalStructure 4.3'
_computing_publication_material  'CrystalStructure 4.3 (Rigaku, 2019)'
_computing_structure_refinement  'SHELXL Version 2018/3 (Sheldrick, 2008)'
_computing_structure_solution    'SIR2014 (Burla, et al., 2014)'
_diffrn_ambient_temperature      235
_diffrn_detector_area_resol_mean 7.314
_diffrn_measured_fraction_theta_full 0.994
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Rigaku Mercury70'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0686
_diffrn_reflns_av_unetI/netI     0.0731
_diffrn_reflns_Laue_measured_fraction_full 0.994
_diffrn_reflns_Laue_measured_fraction_max 0.987
_diffrn_reflns_limit_h_max       28
_diffrn_reflns_limit_h_min       -38
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            10339
_diffrn_reflns_point_group_measured_fraction_full 0.994
_diffrn_reflns_point_group_measured_fraction_max 0.987
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.460
_diffrn_reflns_theta_min         3.038
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.995
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.791
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'REQAB (Rigaku, 1998)'
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.828
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       platelet
_exptl_crystal_F_000             1532.00
_exptl_crystal_size_max          0.250
_exptl_crystal_size_mid          0.030
_exptl_crystal_size_min          0.003
_refine_diff_density_max         0.46
_refine_diff_density_min         -0.42
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.034
_refine_ls_hydrogen_treatment    mixed
_refine_ls_number_parameters     202
_refine_ls_number_reflns         3079
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.1204
_refine_ls_R_factor_gt           0.0705
_refine_ls_shift/su_max          0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0883P)²+3.5191P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1567
_refine_ls_wR_factor_ref         0.1880
_reflns_Friedel_coverage         0.000
_reflns_number_gt                1895
_reflns_number_total             3079
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            c9ra02833a2.cif
_cod_data_source_block           H-TTF_235K
_cod_original_cell_volume        2733(4)
_cod_database_code               7232891
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
S1 S 0.18146(5) -0.01993(16) 0.39648(12) 0.0369(4) Uani 1 1 d . . . . .
S2 S 0.20743(5) 0.21136(17) 0.22327(12) 0.0364(4) Uani 1 1 d . . . . .
S3 S 0.28693(5) -0.01672(17) 0.54496(13) 0.0384(4) Uani 1 1 d . . . . .
S4 S 0.31150(5) 0.21987(17) 0.37464(12) 0.0371(4) Uani 1 1 d . . . . .
S5 S 0.38045(5) -0.04921(17) 0.68949(13) 0.0408(4) Uani 1 1 d . . . . .
S6 S 0.41124(5) 0.22757(19) 0.48386(14) 0.0474(4) Uani 1 1 d . . . . .
O1 O 0.01387(12) -0.0032(5) 0.1520(3) 0.0422(9) Uani 1 1 d . . . . .
O2 O 0.04013(13) 0.2023(5) -0.0130(3) 0.0409(10) Uani 1 1 d . . . . .
C1 C 0.13764(17) 0.0399(5) 0.2793(4) 0.0296(11) Uani 1 1 d . . . . .
C2 C 0.09131(17) -0.0134(6) 0.2643(4) 0.0301(11) Uani 1 1 d . . . . .
H3 H 0.082683 -0.085094 0.320048 0.036 Uiso 1 1 calc R U . . .
C3 C 0.05872(17) 0.0402(6) 0.1674(5) 0.0338(12) Uani 1 1 d . . . . .
C4 C 0.07174(18) 0.1452(6) 0.0827(5) 0.0333(12) Uani 1 1 d . . . . .
C5 C 0.11657(17) 0.1999(6) 0.0965(5) 0.0325(12) Uani 1 1 d . . . . .
H4 H 0.124840 0.271863 0.040424 0.039 Uiso 1 1 calc R U . . .
C6 C 0.14993(17) 0.1471(6) 0.1957(4) 0.0309(11) Uani 1 1 d . . . . .
C7 C 0.22436(17) 0.0972(6) 0.3532(5) 0.0338(12) Uani 1 1 d . . . . .
C8 C 0.26879(18) 0.1005(6) 0.4168(5) 0.0370(13) Uani 1 1 d . . . . .
C9 C 0.34501(18) 0.0426(6) 0.5669(5) 0.0330(12) Uani 1 1 d . . . . .
C10 C 0.35653(18) 0.1475(6) 0.4871(5) 0.0358(12) Uani 1 1 d . . . . .
C11 C 0.4347(3) 0.0486(16) 0.6943(10) 0.039(3) Uiso 0.69(3) 1 d . . P A 1
C12 C 0.4468(3) 0.0819(12) 0.5685(9) 0.039(3) Uiso 0.69(3) 1 d . . P A 1
C13 C 0.4396(9) -0.006(4) 0.669(3) 0.054(8) Uiso 0.31(3) 1 d . . P A 2
C14 C 0.4448(9) 0.154(3) 0.627(3) 0.066(10) Uiso 0.31(3) 1 d . . P A 2
H1 H 0.000000 0.002(14) 0.250000 0.12(4) Uiso 1 2 d S . P . .
H2 H 0.020(3) 0.121(8) -0.049(7) 0.09(3) Uiso 1 1 d . . . . .
H5 H 0.4600(18) -0.027(6) 0.753(5) 0.040(15) Uiso 1 1 d . . . . .
H6 H 0.433(2) 0.142(8) 0.724(6) 0.06(2) Uiso 1 1 d . . . . .
H7 H 0.445(2) -0.022(8) 0.538(6) 0.07(2) Uiso 1 1 d . . . . .
H8 H 0.476(2) 0.134(8) 0.582(6) 0.07(2) Uiso 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 for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.0000 0.0000
;
International Tables for Crystallography
(Vol. C, Table 6.1.1.4)
;
O O 0.0106 0.0060
;
International Tables for Crystallography
(Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.1246 0.1234
;
International Tables for Crystallography
(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
C1 S1 C7 95.4(2)
C7 S2 C6 95.0(2)
C8 S3 C9 95.1(2)
C8 S4 C10 94.9(3)
C9 S5 C11 102.3(4)
C9 S5 C13 104.6(8)
C10 S6 C12 99.8(4)
C10 S6 C14 101.1(8)
C3 O1 H1 110.8(17)
C4 O2 H2 111(4)
C6 C1 C2 119.5(4)
C6 C1 S1 116.7(4)
C2 C1 S1 123.8(4)
C3 C2 C1 119.7(5)
C3 C2 H3 120.1
C1 C2 H3 120.1
O1 C3 C2 121.7(5)
O1 C3 C4 118.1(5)
C2 C3 C4 120.2(5)
O2 C4 C5 117.5(5)
O2 C4 C3 121.6(5)
C5 C4 C3 120.9(5)
C4 C5 C6 119.3(5)
C4 C5 H4 120.4
C6 C5 H4 120.4
C1 C6 C5 120.4(5)
C1 C6 S2 116.6(4)
C5 C6 S2 123.0(4)
C8 C7 S1 122.4(4)
C8 C7 S2 121.3(4)
S1 C7 S2 116.3(3)
C7 C8 S3 122.1(4)
C7 C8 S4 122.4(4)
S3 C8 S4 115.5(3)
C10 C9 S5 129.1(4)
C10 C9 S3 117.2(4)
S5 C9 S3 113.7(3)
C9 C10 S6 128.0(4)
C9 C10 S4 117.2(4)
S6 C10 S4 114.8(3)
C12 C11 S5 114.6(8)
C12 C11 H5 114(3)
S5 C11 H5 104(3)
C12 C11 H6 103(4)
S5 C11 H6 108(4)
H5 C11 H6 113(5)
C11 C12 S6 113.7(8)
C11 C12 H7 99(4)
S6 C12 H7 118(4)
C11 C12 H8 107(4)
S6 C12 H8 101(4)
H7 C12 H8 119(6)
C14 C13 S5 113(2)
C14 C13 H5 112(4)
S5 C13 H5 105(4)
C14 C13 H6 50(3)
S5 C13 H6 84(3)
H5 C13 H6 82(4)
C13 C14 S6 122(2)
C13 C14 H6 64(4)
S6 C14 H6 128(4)
C13 C14 H8 98(4)
S6 C14 H8 90(4)
H6 C14 H8 142(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.731(5)
S1 C7 1.742(5)
S2 C7 1.740(5)
S2 C6 1.743(5)
S3 C8 1.744(6)
S3 C9 1.749(5)
S4 C8 1.743(5)
S4 C10 1.754(5)
S5 C9 1.741(5)
S5 C11 1.786(10)
S5 C13 1.83(2)
S6 C10 1.749(5)
S6 C12 1.769(9)
S6 C14 1.83(3)
O1 C3 1.346(6)
O1 H1 1.244(5)
O2 C4 1.366(6)
O2 H2 0.94(7)
C1 C6 1.399(7)
C1 C2 1.412(7)
C2 C3 1.380(7)
C2 H3 0.9400
C3 C4 1.406(7)
C4 C5 1.375(7)
C5 C6 1.408(7)
C5 H4 0.9400
C7 C8 1.362(7)
C9 C10 1.348(7)
C11 C12 1.547(15)
C11 H5 1.10(5)
C11 H6 0.86(6)
C12 H7 0.94(7)
C12 H8 0.94(7)
C13 C14 1.45(4)
C13 H5 1.03(6)
C13 H6 1.42(7)
C14 H6 1.21(6)
C14 H8 1.13(6)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DA
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O2 H2 O1 . 2.755(6) 0.94(7) 2.53(8) 94(5) no
O2 H2 O1 5_555 2.614(5) 0.94(7) 1.70(7) 163(7) no
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
C7 S1 C1 C6 1.6(4)
C7 S1 C1 C2 -178.6(4)
C6 C1 C2 C3 0.2(7)
S1 C1 C2 C3 -179.6(4)
C1 C2 C3 O1 -177.6(4)
C1 C2 C3 C4 1.2(7)
O1 C3 C4 O2 -0.1(7)
C2 C3 C4 O2 -178.9(5)
O1 C3 C4 C5 176.9(5)
C2 C3 C4 C5 -2.0(8)
O2 C4 C5 C6 178.4(4)
C3 C4 C5 C6 1.4(8)
C2 C1 C6 C5 -0.8(7)
S1 C1 C6 C5 179.0(4)
C2 C1 C6 S2 178.2(4)
S1 C1 C6 S2 -2.0(5)
C4 C5 C6 C1 0.0(7)
C4 C5 C6 S2 -178.9(4)
C7 S2 C6 C1 1.3(4)
C7 S2 C6 C5 -179.8(4)
C1 S1 C7 C8 179.2(5)
C1 S1 C7 S2 -0.7(3)
C6 S2 C7 C8 180.0(5)
C6 S2 C7 S1 -0.2(3)
S1 C7 C8 S3 1.8(7)
S2 C7 C8 S3 -178.3(3)
S1 C7 C8 S4 -179.0(3)
S2 C7 C8 S4 0.8(7)
C9 S3 C8 C7 176.7(5)
C9 S3 C8 S4 -2.4(3)
C10 S4 C8 C7 -175.5(5)
C10 S4 C8 S3 3.6(4)
C11 S5 C9 C10 6.8(7)
C13 S5 C9 C10 -11.9(12)
C11 S5 C9 S3 -175.1(5)
C13 S5 C9 S3 166.3(11)
C8 S3 C9 C10 -0.3(5)
C8 S3 C9 S5 -178.7(3)
S5 C9 C10 S6 -1.3(8)
S3 C9 C10 S6 -179.4(3)
S5 C9 C10 S4 -179.0(3)
S3 C9 C10 S4 3.0(6)
C12 S6 C10 C9 21.7(6)
C14 S6 C10 C9 -8.0(12)
C12 S6 C10 S4 -160.6(4)
C14 S6 C10 S4 169.7(11)
C8 S4 C10 C9 -3.9(5)
C8 S4 C10 S6 178.1(3)
C9 S5 C11 C12 -39.6(10)
S5 C11 C12 S6 69.4(11)
C10 S6 C12 C11 -54.0(8)
C9 S5 C13 C14 40(3)
S5 C13 C14 S6 -60(3)
C10 S6 C14 C13 41(3)
