#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/11/4121126.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_4121126
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         'C10 H10 S6'
_chemical_formula_sum            'C10 H10 S6'
_chemical_formula_weight         322.54
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   9.1575(13)
_cell_length_b                   11.0492(11)
_cell_length_c                   13.757(2)
_cell_measurement_reflns_used    5682
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      27.5
_cell_measurement_theta_min      2.9
_cell_volume                     1392.0(3)
_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  0.0590
_diffrn_reflns_av_sigmaI/netI    0.0439
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            20112
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         2.89
_exptl_absorpt_coefficient_mu    0.952
_exptl_absorpt_correction_T_max  0.7456
_exptl_absorpt_correction_T_min  0.6480
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.539
_exptl_crystal_description       prism
_exptl_crystal_F_000             664
_exptl_crystal_size_max          0.4
_exptl_crystal_size_mid          0.1
_exptl_crystal_size_min          0.05
_refine_diff_density_max         1.189
_refine_diff_density_min         -0.412
_refine_diff_density_rms         0.116
_refine_ls_abs_structure_details 'Flack H D (1983), Acta Cryst. A39, 876-881'
_refine_ls_abs_structure_Flack   0.1(4)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.065
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     145
_refine_ls_number_reflns         3130
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_R_factor_all          0.1175
_refine_ls_R_factor_gt           0.0765
_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)+(0.0992P)²+3.2670P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1879
_refine_ls_wR_factor_ref         0.2135
_reflns_number_gt                2230
_reflns_number_total             3130
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja408350r_si_001_2.cif
_cod_data_source_block           (R,R)-1
_cod_original_sg_symbol_Hall     P2ac2ab
_cod_database_code               4121126
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'x+1/2, -y+1/2, -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
S1 S -0.2491(3) 0.6374(2) 1.00160(15) 0.0602(7) Uani 1 1 d .
S2 S -0.2417(2) 0.36806(19) 1.01028(15) 0.0569(7) Uani 1 1 d .
S3 S 0.0093(2) 0.62995(16) 0.83916(15) 0.0506(5) Uani 1 1 d .
S4 S 0.0164(2) 0.36486(15) 0.84910(15) 0.0529(5) Uani 1 1 d .
S5 S 0.2874(3) 0.65302(18) 0.73351(18) 0.0655(7) Uani 1 1 d .
S6 S 0.2985(3) 0.33848(17) 0.75017(18) 0.0693(7) Uani 1 1 d .
C1 C -0.3513(13) 0.5631(7) 1.0916(8) 0.081(4) Uani 1 1 d .
H1 H -0.4117 0.6055 1.1339 0.097 Uiso 1 1 calc R
C2 C -0.3390(18) 0.4471(10) 1.0963(9) 0.109(5) Uani 1 1 d .
H2 H -0.3834 0.4054 1.1471 0.131 Uiso 1 1 calc R
C3 C -0.1685(6) 0.5037(8) 0.9574(4) 0.0453(13) Uani 1 1 d .
C4 C -0.0612(6) 0.4980(7) 0.8921(4) 0.0415(12) Uani 1 1 d .
C5 C 0.1649(9) 0.5561(7) 0.7904(6) 0.0448(18) Uani 1 1 d .
C6 C 0.1700(10) 0.4364(7) 0.7950(6) 0.0474(19) Uani 1 1 d .
C7 C 0.3746(9) 0.5495(7) 0.6504(6) 0.058(2) Uani 1 1 d .
H7 H 0.4562 0.5937 0.6210 0.070 Uiso 1 1 calc R
C8 C 0.4416(10) 0.4424(7) 0.7059(7) 0.065(2) Uani 1 1 d .
H8 H 0.4992 0.3966 0.6584 0.078 Uiso 1 1 calc R
C9 C 0.2770(12) 0.5097(11) 0.5672(6) 0.094(3) Uani 1 1 d .
H9A H 0.2396 0.5796 0.5342 0.140 Uiso 1 1 calc R
H9B H 0.1972 0.4628 0.5924 0.140 Uiso 1 1 calc R
H9C H 0.3325 0.4613 0.5225 0.140 Uiso 1 1 calc R
C10 C 0.5455(13) 0.4774(9) 0.7865(11) 0.120(5) Uani 1 1 d .
H10A H 0.5806 0.4057 0.8183 0.180 Uiso 1 1 calc R
H10B H 0.4954 0.5274 0.8328 0.180 Uiso 1 1 calc R
H10C H 0.6265 0.5213 0.7597 0.180 Uiso 1 1 calc R
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_23
_atom_site_aniso_U_13
_atom_site_aniso_U_12
S1 0.077(2) 0.0422(11) 0.0616(12) 0.0020(9) 0.0234(11) 0.0069(12)
S2 0.0700(18) 0.0374(10) 0.0633(12) 0.0030(8) 0.0251(10) 0.0007(10)
S3 0.0542(11) 0.0332(8) 0.0644(11) 0.0017(8) 0.0136(10) 0.0020(9)
S4 0.0635(12) 0.0266(8) 0.0685(12) -0.0027(8) 0.0078(11) -0.0031(9)
S5 0.0669(14) 0.0467(11) 0.0828(15) 0.0042(10) 0.0310(13) 0.0049(10)
S6 0.0841(16) 0.0377(10) 0.0861(16) 0.0008(10) 0.0366(14) 0.0109(10)
C1 0.101(8) 0.037(4) 0.104(7) -0.009(4) 0.074(7) 0.000(5)
C2 0.153(13) 0.073(7) 0.102(9) 0.002(6) 0.081(9) -0.008(8)
C3 0.044(3) 0.056(3) 0.035(3) 0.006(4) 0.004(2) -0.002(5)
C4 0.052(3) 0.038(3) 0.035(3) -0.005(3) 0.002(2) -0.004(4)
C5 0.048(5) 0.041(3) 0.045(4) 0.006(3) 0.006(4) -0.001(3)
C6 0.053(5) 0.041(4) 0.048(4) 0.001(3) 0.009(4) 0.008(3)
C7 0.054(4) 0.057(4) 0.065(5) 0.004(4) 0.028(4) 0.000(3)
C8 0.056(5) 0.061(4) 0.077(6) -0.009(4) 0.009(4) 0.012(4)
C9 0.132(8) 0.095(7) 0.054(5) 0.012(6) 0.018(5) 0.007(9)
C10 0.108(8) 0.077(8) 0.176(12) -0.027(8) -0.070(8) 0.013(6)
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'
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
C1 S1 C3 94.3(3)
C2 S2 C3 92.8(4)
C4 S3 C5 94.0(3)
C4 S4 C6 95.1(3)
C5 S5 C7 100.4(4)
C6 S6 C8 102.3(4)
C2 C1 S1 117.0(9)
C2 C1 H1 121.5
S1 C1 H1 121.5
C1 C2 S2 121.0(9)
C1 C2 H2 119.5
S2 C2 H2 119.5
C4 C3 S1 125.6(7)
C4 C3 S2 120.6(7)
S1 C3 S2 113.8(3)
C3 C4 S4 124.8(6)
C3 C4 S3 120.8(6)
S4 C4 S3 114.4(3)
C6 C5 S5 127.9(8)
C6 C5 S3 117.9(7)
S5 C5 S3 113.9(4)
C5 C6 S6 129.6(8)
C5 C6 S4 115.9(7)
S6 C6 S4 114.4(4)
C9 C7 C8 112.7(7)
C9 C7 S5 113.7(6)
C8 C7 S5 110.5(6)
C9 C7 H7 106.5
C8 C7 H7 106.5
S5 C7 H7 106.5
C10 C8 C7 114.8(8)
C10 C8 S6 111.3(8)
C7 C8 S6 111.1(6)
C10 C8 H8 106.3
C7 C8 H8 106.3
S6 C8 H8 106.3
C7 C9 H9A 109.5
C7 C9 H9B 109.5
H9A C9 H9B 109.5
C7 C9 H9C 109.5
H9A C9 H9C 109.5
H9B C9 H9C 109.5
C8 C10 H10A 109.5
C8 C10 H10B 109.5
H10A C10 H10B 109.5
C8 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 C1 1.756(9)
S1 C3 1.760(8)
S2 C2 1.720(11)
S2 C3 1.796(8)
S3 C4 1.753(7)
S3 C5 1.774(8)
S4 C4 1.737(7)
S4 C6 1.777(9)
S5 C5 1.737(8)
S5 C7 1.804(7)
S6 C6 1.714(8)
S6 C8 1.845(9)
C1 C2 1.288(12)
C1 H1 0.9300
C2 H2 0.9300
C3 C4 1.333(8)
C5 C6 1.325(8)
C7 C9 1.516(13)
C7 C8 1.537(11)
C7 H7 0.9800
C8 C10 1.512(13)
C8 H8 0.9800
C9 H9A 0.9600
C9 H9B 0.9600
C9 H9C 0.9600
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
