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#$Date: 2017-10-13 14:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/10/98/4109850.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_4109850
loop_
_publ_author_name
'Tsuyoshi Murata'
'Yasushi Morita'
'Yumi Yakiyama'
'Kozo Fukui'
'Hideki Yamochi'
'Gunzi Saito'
'Kazuhiro Nakasuji'
_publ_contact_author_email       morita@chem.sci.osaka-u.ac.jp
_publ_contact_author_fax         +81-6-6850-5395
_publ_contact_author_name        'Morita Yasushi'
_publ_contact_author_phone       +81-6-6850-5393
_publ_section_title
;
 Hydrogen-Bond Interaction in Organic Conductors: Redox Activation,
 Molecular Recognition, Structural Regulation, and Proton Transfer in
 Donor-Acceptor Charge-Transfer Complexes of TTF-Imidazole
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              10837
_journal_page_last               10846
_journal_paper_doi               10.1021/ja072607m
_journal_volume                  129
_journal_year                    2007
_chemical_formula_moiety         '2(C9 H6 N2 S4), C6 O2 Cl4 1-'
_chemical_formula_sum            'C24 H12 Cl4 N4 O2 S8'
_chemical_formula_weight         786.68
_chemical_name_common            TTFIm-QCl4
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_Int_Tables_number      2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_date             2004-05-19
_audit_creation_method           'by CrystalStructure 3.6.0'
_cell_angle_alpha                93.996(3)
_cell_angle_beta                 85.915(3)
_cell_angle_gamma                82.138(3)
_cell_formula_units_Z            1
_cell_length_a                   3.7573(2)
_cell_length_b                   12.2435(4)
_cell_length_c                   15.8037(5)
_cell_measurement_reflns_used    3200
_cell_measurement_temperature    293.1
_cell_measurement_theta_max      69.6
_cell_measurement_theta_min      12.0
_cell_volume                     716.02(5)
_computing_cell_refinement       PROCESS
_computing_data_collection       PROCESS
_computing_data_reduction        CrystalStructure
_computing_molecular_graphics    'Ortep-3 for Windows'
_computing_publication_material  'CrystalStructure 3.6.0'
_computing_structure_refinement  SHELXL-97
_computing_structure_solution    SIR97
_diffrn_detector_area_resol_mean 10.00
_diffrn_measured_fraction_theta_full 0.9389
_diffrn_measured_fraction_theta_max 0.9389
_diffrn_measurement_device_type  'Rigaku RAXIS-RAPID'
_diffrn_measurement_method       ω
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.022
_diffrn_reflns_limit_h_max       4
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       19
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            8786
_diffrn_reflns_theta_full        69.96
_diffrn_reflns_theta_max         69.96
_exptl_absorpt_coefficient_mu    9.520
_exptl_absorpt_correction_T_max  0.827
_exptl_absorpt_correction_T_min  0.595
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
    Higashi, T. (1995). Program for Absorption Correction.
    Rigaku Corporation, Tokyo, Japan.
;
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.824
_exptl_crystal_description       needle
_exptl_crystal_F_000             396.00
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.05
_exptl_crystal_size_min          0.02
_refine_diff_density_max         0.42
_refine_diff_density_min         -0.42
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.068
_refine_ls_hydrogen_treatment    noref
_refine_ls_number_parameters     192
_refine_ls_number_reflns         7895
_refine_ls_R_factor_gt           0.0580
_refine_ls_shift/su_max          0.0000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0679P)²+2.3505P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1710
_reflns_number_gt                1997
_reflns_number_total             2521
_reflns_threshold_expression     F²>2.0σ(F²)
_cod_data_source_file            ja072607msi20070707_051814.cif
_cod_data_source_block           '_TTFIm-QCl4'
_cod_original_formula_sum        'C12 H6 Cl2 N2 O1 S4'
_cod_database_code               4109850
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +X,+Y,+Z
2 -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
Cl(1) Cl 0.8917(3) 0.26405(7) 1.05154(6) 0.0462(3) Uani 1.00 1 d .
Cl(2) Cl 1.2054(3) 0.43282(8) 1.17959(5) 0.0450(3) Uani 1.00 1 d .
S(1) S 0.1843(3) 0.36872(6) 0.64089(5) 0.0370(2) Uani 1.00 1 d .
S(2) S 0.2844(3) 0.12532(6) 0.62203(5) 0.0333(2) Uani 1.00 1 d .
S(3) S 0.0104(3) 0.12777(7) 0.43541(6) 0.0391(2) Uani 1.00 1 d .
S(4) S -0.1076(3) 0.37071(7) 0.44930(6) 0.0395(2) Uani 1.00 1 d .
O(1) O 0.6881(8) 0.3626(2) 0.8950(2) 0.0499(7) Uani 1.00 1 d .
N(1) N 0.5931(9) 0.1417(2) 0.8596(2) 0.0401(7) Uani 1.00 1 d .
N(2) N 0.4916(9) 0.0039(2) 0.7692(2) 0.0391(7) Uani 1.00 1 d .
C(1) C 0.6688(11) 0.0461(3) 0.8990(2) 0.0444(9) Uani 1.00 1 d .
C(2) C 0.6034(12) -0.0371(3) 0.8432(3) 0.0467(10) Uani 1.00 1 d .
C(3) C 0.4864(10) 0.1123(3) 0.7822(2) 0.0322(8) Uani 1.00 1 d .
C(4) C 0.3739(10) 0.1894(3) 0.7195(2) 0.0326(8) Uani 1.00 1 d .
C(5) C 0.3295(10) 0.3002(3) 0.7273(2) 0.0350(8) Uani 1.00 1 d .
C(6) C 0.1545(10) 0.2490(3) 0.5771(2) 0.0298(7) Uani 1.00 1 d .
C(7) C 0.0333(10) 0.2503(3) 0.4967(2) 0.0308(7) Uani 1.00 1 d .
C(8) C -0.1454(12) 0.1918(3) 0.3486(2) 0.0446(10) Uani 1.00 1 d .
C(9) C -0.2000(11) 0.3019(3) 0.3547(2) 0.0445(10) Uani 1.00 1 d .
C(10) C 0.8351(11) 0.4245(3) 0.9434(2) 0.0385(8) Uani 1.00 1 d .
C(11) C 0.9506(10) 0.3954(3) 1.0257(2) 0.0371(8) Uani 1.00 1 d .
C(12) C 1.0947(10) 0.4664(3) 1.0794(2) 0.0360(8) Uani 1.00 1 d .
H(1) H 0.6029 0.2190 0.8814 0.059 Uiso 1.00 1 c R
H(2) H 0.7569 0.0373 0.9553 0.060 Uiso 1.00 1 c R
H(3) H 0.6479 -0.1160 0.8535 0.065 Uiso 1.00 1 c R
H(4) H 0.3760 0.3434 0.7774 0.058 Uiso 1.00 1 c R
H(5) H -0.2021 0.1537 0.2989 0.067 Uiso 1.00 1 c R
H(6) H -0.2558 0.3475 0.3094 0.054 Uiso 1.00 1 c R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.018 0.009
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
H H 0.000 0.000
;
International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.4)
;
N N 0.031 0.018
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
O O 0.049 0.032
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
Cl Cl 0.364 0.702
;
International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.4)
;
S S 0.333 0.557
;
International Tables for Crystallography
(1992, 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
Cl(1) C(11) C(10) 115.3(3)
Cl(1) C(11) C(12) 122.0(3)
Cl(2) C(12) C(11) 121.8(3)
S(1) C(5) C(4) 117.5(3)
C(6) S(1) C(5) 95.2(2)
S(1) C(6) S(2) 115.4(2)
S(1) C(6) C(7) 123.1(2)
S(2) C(4) C(5) 117.2(3)
C(6) S(2) C(4) 94.6(2)
S(2) C(4) C(3) 114.1(2)
S(2) C(6) C(7) 121.5(2)
S(3) C(7) S(4) 115.2(2)
S(3) C(7) C(6) 121.2(2)
C(8) S(3) C(7) 95.2(2)
S(3) C(8) C(9) 117.3(3)
S(4) C(7) C(6) 123.7(2)
C(9) S(4) C(7) 94.5(2)
S(4) C(9) C(8) 117.9(3)
O(1) C(10) C(11) 123.8(3)
C(3) N(1) C(1) 106.7(3)
N(1) C(1) C(2) 106.1(3)
N(1) C(3) C(4) 124.9(3)
N(1) C(3) N(2) 112.1(3)
C(3) N(2) C(2) 104.5(3)
N(2) C(2) C(1) 110.6(3)
N(2) C(3) C(4) 123.0(3)
C(3) C(4) C(5) 128.7(3)
C(10) C(11) C(12) 122.8(3)
S(1) C(5) H(4) 118.5464
S(3) C(8) H(5) 123.8640
S(4) C(9) H(6) 115.8377
H(1) N(1) C(1) 129.1607
N(1) C(1) H(2) 128.1055
H(1) N(1) C(3) 124.1552
N(2) C(2) H(3) 125.2667
H(2) C(1) C(2) 125.7404
C(1) C(2) H(3) 123.9976
C(4) C(5) H(4) 123.9238
H(5) C(8) C(9) 118.8231
C(8) C(9) H(6) 125.7588
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl(1) C(11) 1.725(4)
Cl(2) C(12) 1.728(4)
S(1) C(5) 1.734(4)
S(1) C(6) 1.741(3)
S(2) C(4) 1.755(3)
S(2) C(6) 1.741(3)
S(3) C(7) 1.744(3)
S(3) C(8) 1.727(4)
S(4) C(7) 1.735(3)
S(4) C(9) 1.744(4)
O(1) C(10) 1.248(5)
N(1) C(1) 1.369(5)
N(1) C(3) 1.355(5)
N(2) C(2) 1.375(5)
N(2) C(3) 1.326(4)
C(1) C(2) 1.360(6)
C(3) C(4) 1.460(5)
C(4) C(5) 1.340(5)
C(6) C(7) 1.380(5)
C(8) C(9) 1.331(6)
C(10) C(11) 1.454(5)
C(11) C(12) 1.364(5)
N(1) H(1) 0.9908
C(1) H(2) 0.9791
C(2) H(3) 0.9841
C(5) H(4) 0.9610
C(8) H(5) 0.9376
C(9) H(6) 0.9563
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
C(6) S(1) C(5) C(4) 0.7(3)
C(5) S(1) C(6) S(2) -1.8(2)
C(5) S(1) C(6) C(7) 177.5(3)
C(6) S(2) C(4) C(3) 178.0(3)
C(6) S(2) C(4) C(5) -1.6(3)
C(4) S(2) C(6) S(1) 2.1(2)
C(4) S(2) C(6) C(7) -177.2(3)
C(8) S(3) C(7) S(4) 1.4(2)
C(8) S(3) C(7) C(6) -178.8(3)
C(7) S(3) C(8) C(9) -1.0(4)
C(9) S(4) C(7) S(3) -1.3(2)
C(9) S(4) C(7) C(6) 178.9(3)
C(7) S(4) C(9) C(8) 0.6(4)
C(3) N(1) C(1) C(2) -0.1(3)
C(1) N(1) C(3) N(2) -0.5(4)
C(1) N(1) C(3) C(4) 178.9(3)
C(3) N(2) C(2) C(1) -0.9(4)
C(2) N(2) C(3) N(1) 0.8(4)
C(2) N(2) C(3) C(4) -178.6(3)
N(1) C(1) C(2) N(2) 0.6(5)
N(1) C(3) C(4) S(2) 175.3(3)
N(1) C(3) C(4) C(5) -5.1(6)
N(2) C(3) C(4) S(2) -5.3(5)
N(2) C(3) C(4) C(5) 174.2(4)
S(2) C(4) C(5) S(1) 0.6(4)
C(3) C(4) C(5) S(1) -178.9(3)
S(1) C(6) C(7) S(3) 179.8(2)
S(1) C(6) C(7) S(4) -0.5(5)
S(2) C(6) C(7) S(3) -1.0(5)
S(2) C(6) C(7) S(4) 178.8(2)
S(3) C(8) C(9) S(4) 0.3(5)
O(1) C(10) C(11) Cl(1) 3.1(5)
O(1) C(10) C(11) C(12) -176.7(4)
Cl(1) C(11) C(12) Cl(2) -3.6(5)
C(10) C(11) C(12) Cl(2) 176.1(3)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660366
