#------------------------------------------------------------------------------
#$Date: 2019-11-23 18:46:09 +0200 (Sat, 23 Nov 2019) $
#$Revision: 234499 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/12/50/7125084.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_7125084
loop_
_publ_author_name
'Pop, Flavia'
'Auban-Senzier, Pascale'
'Canadell, Enric'
'Avarvari, Narcis'
_publ_section_title
;
 Anion size control of the packing in the metallic versus semiconducting
 chiral radical cation salts (DM-EDT-TTF)₂XF₆ (X =
 P, As, Sb).
;
_journal_issue                   84
_journal_name_full
'Chemical communications (Cambridge, England)'
_journal_page_first              12438
_journal_page_last               12441
_journal_paper_doi               10.1039/c6cc06706a
_journal_volume                  52
_journal_year                    2016
_chemical_absolute_configuration syn
_chemical_formula_moiety         '2(C10 H10 S6), As F6'
_chemical_formula_sum            'C20 H20 As F6 S12'
_chemical_formula_weight         834.00
_space_group_crystal_system      triclinic
_space_group_IT_number           1
_space_group_name_Hall           'P 1'
_space_group_name_H-M_alt        'P 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2013
_audit_update_record
;
2016-09-14 deposited with the CCDC.
2016-09-27 downloaded from the CCDC.
;
_cell_angle_alpha                86.780(12)
_cell_angle_beta                 77.306(9)
_cell_angle_gamma                68.018(6)
_cell_formula_units_Z            1
_cell_length_a                   6.6849(5)
_cell_length_b                   8.3964(8)
_cell_length_c                   15.203(3)
_cell_measurement_reflns_used    4108
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      26.99
_cell_measurement_theta_min      1.37
_cell_volume                     771.63(18)
_computing_cell_refinement       'Dirax (Duisenberg, 1992)'
_computing_data_collection       'Collect (Hooft, 2008)'
_computing_data_reduction        'EvalCCD (Duisenberg et al., 2000)'
_computing_molecular_graphics    'DIAMOND 3.2k (Crystal Impact GbR, 2014)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-2013 (Sheldrick, 2013)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 9
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type  'Bruker 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  0.0395
_diffrn_reflns_av_unetI/netI     0.0693
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.998
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       18
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            15723
_diffrn_reflns_point_group_measured_fraction_full 0.946
_diffrn_reflns_point_group_measured_fraction_max 0.921
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.001
_diffrn_reflns_theta_min         2.617
_exptl_absorpt_coefficient_mu    1.964
_exptl_absorpt_correction_T_max  0.7455
_exptl_absorpt_correction_T_min  0.6442
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   sadabs
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    1.795
_exptl_crystal_description       plate
_exptl_crystal_F_000             419
_exptl_crystal_size_max          0.38
_exptl_crystal_size_mid          0.15
_exptl_crystal_size_min          0.03
_refine_diff_density_max         0.329
_refine_diff_density_min         -0.268
_refine_diff_density_rms         0.065
_refine_ls_abs_structure_details
;
 Flack x determined using 1496 quotients [(I+)-(I-)]/[(I+)+(I-)]
 (Parsons and Flack (2004), Acta Cryst. A60, s61).
;
_refine_ls_abs_structure_Flack   0.068(16)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.006
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     356
_refine_ls_number_reflns         6196
_refine_ls_number_restraints     3
_refine_ls_restrained_S_all      1.006
_refine_ls_R_factor_all          0.0971
_refine_ls_R_factor_gt           0.0413
_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)+(0.0228P)²+0.3703P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0690
_refine_ls_wR_factor_ref         0.0811
_reflns_Friedel_coverage         0.845
_reflns_Friedel_fraction_full    0.893
_reflns_Friedel_fraction_max     0.844
_reflns_number_gt                3843
_reflns_number_total             6196
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            c6cc06706a2.cif
_cod_data_source_block           '[(S,S)-1]2AsF6'
_cod_original_cell_volume        771.65(18)
_cod_database_code               7125084
_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.
;
_shelxl_version_number           2013-4
loop_
_space_group_symop_operation_xyz
'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
C1A C 0.006(2) 0.9321(18) 0.2764(9) 0.059(4) Uani 1 1 d . .
H1A H -0.0829 0.9503 0.2347 0.071 Uiso 1 1 calc R U
C2A C 0.165(3) 1.0007(18) 0.2691(10) 0.067(5) Uani 1 1 d . .
H2A H 0.1888 1.0680 0.2203 0.080 Uiso 1 1 calc R U
C3A C 0.195(2) 0.8345(17) 0.4112(8) 0.044(4) Uani 1 1 d . .
C4A C 0.253(2) 0.7579(16) 0.4873(9) 0.038(3) Uani 1 1 d . .
C5A C 0.278(2) 0.5950(15) 0.6373(7) 0.034(3) Uani 1 1 d . .
C6A C 0.426(2) 0.6653(17) 0.6268(8) 0.040(3) Uani 1 1 d . .
C7A C 0.3013(13) 0.5298(12) 0.8158(5) 0.045(2) Uani 1 1 d . .
H7A H 0.2070 0.6494 0.8335 0.054 Uiso 1 1 calc R U
C8A C 0.5407(14) 0.5162(12) 0.7903(6) 0.047(2) Uani 1 1 d . .
H8A H 0.6334 0.3970 0.7710 0.056 Uiso 1 1 calc R U
C9A C 0.263(2) 0.414(2) 0.8956(10) 0.069(4) Uani 1 1 d . .
H9A1 H 0.3752 0.3010 0.8842 0.103 Uiso 1 1 calc R U
H9A2 H 0.1205 0.4077 0.9019 0.103 Uiso 1 1 calc R U
H9A3 H 0.2708 0.4620 0.9501 0.103 Uiso 1 1 calc R U
C10A C 0.620(2) 0.562(2) 0.8681(9) 0.071(5) Uani 1 1 d . .
H10A H 0.5125 0.6679 0.8970 0.106 Uiso 1 1 calc R U
H10B H 0.7582 0.5765 0.8454 0.106 Uiso 1 1 calc R U
H10C H 0.6396 0.4723 0.9109 0.106 Uiso 1 1 calc R U
S1A S -0.0150(5) 0.8085(4) 0.3704(2) 0.0529(11) Uani 1 1 d . .
S2A S 0.3193(6) 0.9626(4) 0.3497(2) 0.0517(11) Uani 1 1 d . .
S3A S 0.1245(5) 0.6288(4) 0.5524(2) 0.0457(9) Uani 1 1 d . .
S4A S 0.4605(5) 0.7817(4) 0.5321(2) 0.0441(9) Uani 1 1 d . .
S5A S 0.2083(6) 0.4648(5) 0.7258(2) 0.0554(10) Uani 1 1 d . .
S6A S 0.5989(5) 0.6538(5) 0.7010(2) 0.0550(11) Uani 1 1 d . .
C1B C 0.983(3) 0.066(2) 0.7217(10) 0.067(5) Uani 1 1 d . .
H1B H 1.0681 0.0512 0.7644 0.080 Uiso 1 1 calc R U
C2B C 0.836(3) -0.0026(19) 0.7337(9) 0.059(4) Uani 1 1 d . .
H2B H 0.8141 -0.0686 0.7834 0.071 Uiso 1 1 calc R U
C3B C 0.8093(19) 0.1678(15) 0.5858(8) 0.035(3) Uani 1 1 d . .
C4B C 0.750(2) 0.2438(15) 0.5088(9) 0.039(3) Uani 1 1 d . .
C5B C 0.7362(19) 0.4045(15) 0.3604(8) 0.042(4) Uani 1 1 d . .
C6B C 0.575(2) 0.3323(14) 0.3684(8) 0.035(3) Uani 1 1 d . .
C7B C 0.6051(14) 0.5569(11) 0.2031(5) 0.0406(19) Uani 1 1 d . .
H7B H 0.4686 0.6506 0.2309 0.049 Uiso 1 1 calc R U
C8B C 0.5544(14) 0.4009(11) 0.1912(5) 0.038(2) Uani 1 1 d . .
H8B H 0.6930 0.3041 0.1694 0.045 Uiso 1 1 calc R U
C9B C 0.709(3) 0.616(2) 0.1143(10) 0.089(5) Uani 1 1 d . .
H9B1 H 0.8361 0.5218 0.0845 0.133 Uiso 1 1 calc R U
H9B2 H 0.7528 0.7080 0.1261 0.133 Uiso 1 1 calc R U
H9B3 H 0.6034 0.6556 0.0765 0.133 Uiso 1 1 calc R U
C10B C 0.401(2) 0.4244(17) 0.1263(9) 0.056(4) Uani 1 1 d . .
H10D H 0.2799 0.5329 0.1392 0.084 Uiso 1 1 calc R U
H10E H 0.3451 0.3333 0.1335 0.084 Uiso 1 1 calc R U
H10F H 0.4814 0.4216 0.0654 0.084 Uiso 1 1 calc R U
S1B S 1.0237(5) 0.1860(4) 0.6273(2) 0.0527(11) Uani 1 1 d . .
S2B S 0.6826(6) 0.0363(5) 0.6510(2) 0.0532(11) Uani 1 1 d . .
S3B S 0.8798(5) 0.3674(4) 0.4457(2) 0.0444(9) Uani 1 1 d . .
S4B S 0.5414(5) 0.2147(4) 0.4676(2) 0.0423(9) Uani 1 1 d . .
S5B S 0.8097(6) 0.5201(5) 0.2714(2) 0.0530(10) Uani 1 1 d . .
S6B S 0.4054(5) 0.3428(5) 0.2972(2) 0.0524(11) Uani 1 1 d . .
As1 As -0.0001(5) 0.0001(3) -0.00003(19) 0.0755(3) Uani 1 1 d . .
F1 F 0.072(2) 0.1289(15) 0.0573(8) 0.138(4) Uani 1 1 d . .
F2 F -0.095(2) -0.1129(15) -0.0587(7) 0.134(4) Uani 1 1 d . .
F3 F 0.1600(17) -0.1844(13) 0.0402(8) 0.130(4) Uani 1 1 d . .
F4 F -0.1707(18) 0.1759(15) -0.0400(8) 0.150(5) Uani 1 1 d . .
F5 F 0.2043(17) -0.0122(14) -0.0899(7) 0.123(4) Uani 1 1 d . .
F6 F -0.2057(16) 0.0114(11) 0.0934(6) 0.095(3) 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'
As As 0.0499 2.0058 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
F F 0.0171 0.0103 '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
C2A C1A S1A 113.9(11)
C2A C1A H1A 123.0
S1A C1A H1A 123.0
C1A C2A S2A 120.1(11)
C1A C2A H2A 120.0
S2A C2A H2A 120.0
C4A C3A S2A 122.8(9)
C4A C3A S1A 121.2(11)
S2A C3A S1A 115.9(8)
C3A C4A S4A 123.2(10)
C3A C4A S3A 123.5(10)
S4A C4A S3A 113.3(8)
C6A C5A S3A 117.0(9)
C6A C5A S5A 129.1(8)
S3A C5A S5A 113.9(8)
C5A C6A S4A 118.6(9)
C5A C6A S6A 126.5(10)
S4A C6A S6A 114.9(8)
C8A C7A C9A 111.7(7)
C8A C7A S5A 113.8(6)
C9A C7A S5A 105.4(7)
C8A C7A H7A 108.6
C9A C7A H7A 108.6
S5A C7A H7A 108.6
C10A C8A C7A 113.2(8)
C10A C8A S6A 104.2(8)
C7A C8A S6A 115.0(6)
C10A C8A H8A 108.0
C7A C8A H8A 108.0
S6A C8A H8A 108.0
C7A C9A H9A1 109.5
C7A C9A H9A2 109.5
H9A1 C9A H9A2 109.5
C7A C9A H9A3 109.5
H9A1 C9A H9A3 109.5
H9A2 C9A H9A3 109.5
C8A C10A H10A 109.5
C8A C10A H10B 109.5
H10A C10A H10B 109.5
C8A C10A H10C 109.5
H10A C10A H10C 109.5
H10B C10A H10C 109.5
C1A S1A C3A 95.9(7)
C2A S2A C3A 94.1(7)
C4A S3A C5A 94.9(6)
C6A S4A C4A 96.1(6)
C5A S5A C7A 100.9(5)
C6A S6A C8A 106.0(6)
C2B C1B S1B 121.3(11)
C2B C1B H1B 119.3
S1B C1B H1B 119.3
C1B C2B S2B 115.5(12)
C1B C2B H2B 122.2
S2B C2B H2B 122.2
C4B C3B S1B 123.1(9)
C4B C3B S2B 123.3(9)
S1B C3B S2B 113.6(7)
C3B C4B S3B 122.2(9)
C3B C4B S4B 121.4(10)
S3B C4B S4B 116.4(7)
C6B C5B S5B 125.7(9)
C6B C5B S3B 117.2(9)
S5B C5B S3B 117.1(7)
C5B C6B S6B 129.4(9)
C5B C6B S4B 115.2(9)
S6B C6B S4B 115.4(7)
C8B C7B C9B 112.6(9)
C8B C7B S5B 113.4(6)
C9B C7B S5B 103.1(7)
C8B C7B H7B 109.2
C9B C7B H7B 109.2
S5B C7B H7B 109.2
C7B C8B C10B 114.0(8)
C7B C8B S6B 112.1(6)
C10B C8B S6B 103.4(7)
C7B C8B H8B 109.0
C10B C8B H8B 109.0
S6B C8B H8B 109.0
C7B C9B H9B1 109.5
C7B C9B H9B2 109.5
H9B1 C9B H9B2 109.5
C7B C9B H9B3 109.5
H9B1 C9B H9B3 109.5
H9B2 C9B H9B3 109.5
C8B C10B H10D 109.5
C8B C10B H10E 109.5
H10D C10B H10E 109.5
C8B C10B H10F 109.5
H10D C10B H10F 109.5
H10E C10B H10F 109.5
C1B S1B C3B 93.6(7)
C2B S2B C3B 95.8(7)
C4B S3B C5B 96.2(6)
C4B S4B C6B 94.9(6)
C5B S5B C7B 105.0(5)
C6B S6B C8B 101.1(5)
F4 As1 F5 90.6(6)
F4 As1 F1 88.6(6)
F5 As1 F1 91.6(5)
F4 As1 F3 176.0(8)
F5 As1 F3 91.4(5)
F1 As1 F3 94.8(6)
F4 As1 F2 86.2(6)
F5 As1 F2 90.2(6)
F1 As1 F2 174.5(8)
F3 As1 F2 90.3(6)
F4 As1 F6 90.3(5)
F5 As1 F6 178.9(7)
F1 As1 F6 87.7(5)
F3 As1 F6 87.7(5)
F2 As1 F6 90.6(5)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1A C2A 1.367(18)
C1A S1A 1.730(14)
C1A H1A 0.9300
C2A S2A 1.714(15)
C2A H2A 0.9300
C3A C4A 1.353(16)
C3A S2A 1.714(15)
C3A S1A 1.741(13)
C4A S4A 1.748(12)
C4A S3A 1.761(13)
C5A C6A 1.307(16)
C5A S3A 1.767(11)
C5A S5A 1.778(12)
C6A S4A 1.717(14)
C6A S6A 1.761(12)
C7A C8A 1.523(11)
C7A C9A 1.548(16)
C7A S5A 1.808(8)
C7A H7A 0.9800
C8A C10A 1.520(15)
C8A S6A 1.805(9)
C8A H8A 0.9800
C9A H9A1 0.9600
C9A H9A2 0.9600
C9A H9A3 0.9600
C10A H10A 0.9600
C10A H10B 0.9600
C10A H10C 0.9600
C1B C2B 1.29(2)
C1B S1B 1.739(17)
C1B H1B 0.9300
C2B S2B 1.737(12)
C2B H2B 0.9300
C3B C4B 1.367(15)
C3B S1B 1.746(12)
C3B S2B 1.768(13)
C4B S3B 1.717(14)
C4B S4B 1.746(12)
C5B C6B 1.399(15)
C5B S5B 1.712(13)
C5B S3B 1.726(13)
C6B S6B 1.712(13)
C6B S4B 1.774(11)
C7B C8B 1.500(11)
C7B C9B 1.524(16)
C7B S5B 1.820(8)
C7B H7B 0.9800
C8B C10B 1.529(14)
C8B S6B 1.843(9)
C8B H8B 0.9800
C9B H9B1 0.9600
C9B H9B2 0.9600
C9B H9B3 0.9600
C10B H10D 0.9600
C10B H10E 0.9600
C10B H10F 0.9600
As1 F4 1.671(10)
As1 F5 1.683(10)
As1 F1 1.687(10)
As1 F3 1.691(9)
As1 F2 1.701(9)
As1 F6 1.725(10)
