#------------------------------------------------------------------------------
#$Date: 2019-11-05 05:18:22 +0200 (Tue, 05 Nov 2019) $
#$Revision: 223271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/23/49/7234956.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_7234956
loop_
_publ_author_name
'Lopes, Gonçalo'
'Gama, Vasco Pires Silva da'
'Simão, Dulce'
'Santos, Isabel Cordeiro'
'Branco Lopes, Elsa'
'Pereira, Laura C. J.'
'Almeida, Manuel'
'Rabaça, Sandra'
_publ_section_title
;
 Structural relations in (1:1) and (2:1) Cyanobenzene-Ethylenedithio-TTF
 radical salts; The role of C≡N…H interactions.
;
_journal_name_full               CrystEngComm
_journal_paper_doi               10.1039/C9CE01214A
_journal_year                    2019
_chemical_formula_moiety         'C13 H7 N S6, Cl O4'
_chemical_formula_sum            'C13 H7 Cl N O4 S6'
_chemical_formula_weight         469.01
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/7
_audit_update_record
;
2019-10-02 deposited with the CCDC.	2019-11-01 downloaded from the CCDC.
;
_cell_angle_alpha                84.939(2)
_cell_angle_beta                 82.003(2)
_cell_angle_gamma                84.714(2)
_cell_formula_units_Z            2
_cell_length_a                   8.5243(4)
_cell_length_b                   9.5290(5)
_cell_length_c                   10.5733(5)
_cell_measurement_reflns_used    2695
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.04
_cell_measurement_theta_min      2.79
_cell_volume                     844.40(7)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    'Mercury Macrae et al,2008)'
_computing_publication_material  'WinGX (Farrugia, 2012)'
_computing_structure_refinement  'SHELXL-2014 (Sheldrick 2015)'
_computing_structure_solution    'SHELXS-97 (Sheldrick 2008)'
_diffrn_ambient_temperature      150(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.988
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0402
_diffrn_reflns_av_unetI/netI     0.0571
_diffrn_reflns_Laue_measured_fraction_full 0.987
_diffrn_reflns_Laue_measured_fraction_max 0.988
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -10
_diffrn_reflns_number            6264
_diffrn_reflns_point_group_measured_fraction_full 0.987
_diffrn_reflns_point_group_measured_fraction_max 0.988
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         25.677
_diffrn_reflns_theta_min         3.014
_diffrn_source                   'fine-focus sealed tube'
_exptl_absorpt_coefficient_mu    0.989
_exptl_absorpt_correction_T_max  0.9615
_exptl_absorpt_correction_T_min  0.9076
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.845
_exptl_crystal_description       prism
_exptl_crystal_F_000             474
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.080
_exptl_crystal_size_min          0.040
_refine_diff_density_max         0.401
_refine_diff_density_min         -0.452
_refine_diff_density_rms         0.086
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.013
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     226
_refine_ls_number_reflns         3176
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.013
_refine_ls_R_factor_all          0.0472
_refine_ls_R_factor_gt           0.0354
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0432P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0874
_refine_ls_wR_factor_ref         0.0930
_reflns_Friedel_coverage         0.000
_reflns_number_gt                2556
_reflns_number_total             3176
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c9ce01214a3.cif
_cod_data_source_block           GL39ClO4
_cod_database_code               7234956
_shelx_shelxl_version_number     2014/7
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.908
_shelx_estimated_absorpt_t_max   0.962
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
Cl1 Cl 0.29668(8) 0.66500(7) 0.21225(6) 0.02187(18) Uani 1 1 d . .
S1 S -0.09846(9) 0.34268(7) 0.08218(6) 0.02076(18) Uani 1 1 d . .
S2 S -0.24848(9) 0.52488(7) 0.35533(7) 0.01924(18) Uani 1 1 d . .
S3 S 0.08218(8) 0.16371(7) 0.25995(6) 0.01649(17) Uani 1 1 d . .
S4 S -0.03794(8) 0.31458(7) 0.48511(6) 0.01553(17) Uani 1 1 d . .
S5 S 0.28424(8) -0.06145(7) 0.43210(6) 0.01523(17) Uani 1 1 d . .
S6 S 0.17019(9) 0.09989(7) 0.65728(6) 0.01700(17) Uani 1 1 d . .
O1 O 0.3790(3) 0.6598(2) 0.3231(2) 0.0367(6) Uani 1 1 d . .
O2 O 0.4090(3) 0.6645(3) 0.0994(2) 0.0432(6) Uani 1 1 d . .
O3 O 0.1870(3) 0.7882(2) 0.2086(2) 0.0416(6) Uani 1 1 d . .
O4 O 0.2074(3) 0.5420(3) 0.2211(2) 0.0443(6) Uani 1 1 d . .
N1 N 0.2732(4) 0.0813(3) 0.9806(3) 0.0379(7) Uani 1 1 d . .
C1 C -0.2474(4) 0.4904(3) 0.0975(3) 0.0219(7) Uani 1 1 d . .
H1B H -0.2517 0.5408 0.0120 0.026 Uiso 1 1 calc R U
H1A H -0.3522 0.4532 0.1259 0.026 Uiso 1 1 calc R U
C2 C -0.2203(4) 0.5959(3) 0.1899(3) 0.0211(6) Uani 1 1 d . .
H2B H -0.2946 0.6810 0.1795 0.025 Uiso 1 1 calc R U
H2A H -0.1107 0.6252 0.1683 0.025 Uiso 1 1 calc R U
C3 C -0.0546(3) 0.3089(3) 0.2387(3) 0.0158(6) Uani 1 1 d . .
C4 C -0.1106(3) 0.3785(3) 0.3449(2) 0.0150(6) Uani 1 1 d . .
C5 C 0.0817(3) 0.1769(3) 0.4211(2) 0.0132(5) Uani 1 1 d . .
C6 C 0.1705(3) 0.0814(3) 0.4959(2) 0.0129(6) Uani 1 1 d . .
C7 C 0.3672(3) -0.1178(3) 0.5726(3) 0.0160(6) Uani 1 1 d . .
C8 C 0.3138(3) -0.0392(3) 0.6783(3) 0.0153(6) Uani 1 1 d . .
C9 C 0.4782(3) -0.2336(3) 0.5820(3) 0.0190(6) Uani 1 1 d . .
H9 H 0.5125 -0.2882 0.5108 0.023 Uiso 1 1 calc R U
C10 C 0.3753(3) -0.0754(3) 0.7942(3) 0.0193(6) Uani 1 1 d . .
C11 C 0.5377(3) -0.2679(3) 0.6973(3) 0.0209(6) Uani 1 1 d . .
H11 H 0.6137 -0.3466 0.7046 0.025 Uiso 1 1 calc R U
C12 C 0.4888(3) -0.1898(3) 0.8019(3) 0.0216(7) Uani 1 1 d . .
H12 H 0.5326 -0.2143 0.8795 0.026 Uiso 1 1 calc R U
C13 C 0.3193(4) 0.0087(3) 0.9012(3) 0.0260(7) 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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 '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'
Cl Cl 0.1484 0.1585 '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
O2 Cl1 O3 110.81(15)
O2 Cl1 O1 109.56(14)
O3 Cl1 O1 110.21(13)
O2 Cl1 O4 109.22(15)
O3 Cl1 O4 108.09(15)
O1 Cl1 O4 108.92(14)
C3 S1 C1 101.99(13)
C4 S2 C2 99.26(13)
C5 S3 C3 95.52(13)
C5 S4 C4 96.08(13)
C6 S5 C7 95.02(13)
C6 S6 C8 94.90(13)
C2 C1 S1 115.07(19)
C2 C1 H1B 108.5
S1 C1 H1B 108.5
C2 C1 H1A 108.5
S1 C1 H1A 108.5
H1B C1 H1A 107.5
C1 C2 S2 112.64(19)
C1 C2 H2B 109.1
S2 C2 H2B 109.1
C1 C2 H2A 109.1
S2 C2 H2A 109.1
H2B C2 H2A 107.8
C4 C3 S1 129.7(2)
C4 C3 S3 116.15(19)
S1 C3 S3 114.10(16)
C3 C4 S4 116.6(2)
C3 C4 S2 127.1(2)
S4 C4 S2 116.20(16)
C6 C5 S4 121.8(2)
C6 C5 S3 122.6(2)
S4 C5 S3 115.59(15)
C5 C6 S5 121.5(2)
C5 C6 S6 121.3(2)
S5 C6 S6 117.13(15)
C9 C7 C8 120.7(2)
C9 C7 S5 123.5(2)
C8 C7 S5 115.8(2)
C7 C8 C10 119.7(3)
C7 C8 S6 116.84(19)
C10 C8 S6 123.4(2)
C11 C9 C7 118.7(3)
C11 C9 H9 120.6
C7 C9 H9 120.6
C12 C10 C8 119.1(3)
C12 C10 C13 122.4(2)
C8 C10 C13 118.5(3)
C12 C11 C9 121.3(3)
C12 C11 H11 119.3
C9 C11 H11 119.3
C11 C12 C10 120.4(3)
C11 C12 H12 119.8
C10 C12 H12 119.8
N1 C13 C10 176.1(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 O2 1.422(2)
Cl1 O3 1.433(2)
Cl1 O1 1.443(2)
Cl1 O4 1.444(2)
S1 C3 1.743(3)
S1 C1 1.809(3)
S2 C4 1.740(3)
S2 C2 1.811(3)
S3 C5 1.719(3)
S3 C3 1.745(3)
S4 C5 1.714(3)
S4 C4 1.726(2)
S5 C6 1.727(3)
S5 C7 1.754(3)
S6 C6 1.730(3)
S6 C8 1.741(3)
N1 C13 1.140(4)
C1 C2 1.515(4)
C1 H1B 0.9900
C1 H1A 0.9900
C2 H2B 0.9900
C2 H2A 0.9900
C3 C4 1.361(4)
C5 C6 1.393(4)
C7 C9 1.392(4)
C7 C8 1.400(4)
C8 C10 1.402(4)
C9 C11 1.387(4)
C9 H9 0.9500
C10 C12 1.394(4)
C10 C13 1.446(4)
C11 C12 1.382(4)
C11 H11 0.9500
C12 H12 0.9500
