#------------------------------------------------------------------------------
#$Date: 2016-03-25 17:00:32 +0200 (Fri, 25 Mar 2016) $
#$Revision: 179999 $
#$URL: svn://www.crystallography.net/cod/cif/7/02/93/7029373.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_7029373
loop_
_publ_author_name
'Shin, Kyoung-Soon'
'Jeannin, Olivier'
'Brezgunova, Mariya'
'Dahaoui, Slimane'
'Aubert, Emmanuel'
'Espinosa, Enrique'
'Auban-Senzier, Pascale'
'Swietlik, Roman'
'Frąckowiak, Arkadiusz'
'Fourmigué, Marc'
_publ_section_title
;
 Inter-layer charge disproportionation in the dual-layer organic metal
 (tTTF-I)2ClO4 with unsymmetrical IO halogen bond interactions.
;
_journal_issue                   14
_journal_name_full
'Dalton transactions (Cambridge, England : 2003)'
_journal_page_first              5280
_journal_page_last               5291
_journal_paper_doi               10.1039/c3dt52801d
_journal_volume                  43
_journal_year                    2014
_chemical_formula_moiety         '2(C9 H7 I S4), Cl O4'
_chemical_formula_sum            'C18 H14 Cl I2 O4 S8'
_chemical_formula_weight         840.02
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                92.706(3)
_cell_angle_beta                 92.573(3)
_cell_angle_gamma                106.606(3)
_cell_formula_units_Z            2
_cell_length_a                   6.5065(5)
_cell_length_b                   7.5823(5)
_cell_length_c                   26.906(2)
_cell_measurement_reflns_used    7010
_cell_measurement_temperature    150(2)
_cell_measurement_theta_max      27.55
_cell_measurement_theta_min      2.81
_cell_volume                     1268.24(16)
_computing_cell_refinement       'Bruker SMART (Bruker, 2002)'
_computing_data_collection       'Bruker SAINT (Bruker, 2002)'
_computing_data_reduction        'Bruker SAINT (Bruker, 2002)'
_computing_molecular_graphics    'Ortep-3 for Windows (Farrugia, 1997)'
_computing_publication_material  'WinGX publication routines (Farrugia, 1999)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SIR97 (ALtomare et al., 1999))'
_diffrn_ambient_temperature      150(2)
_diffrn_detector                 'CCD plate'
_diffrn_measured_fraction_theta_full 0.955
_diffrn_measured_fraction_theta_max 0.955
_diffrn_measurement_device_type  'APEXII, Bruker-AXS'
_diffrn_measurement_method       'CCD rotation images, thin slices'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0362
_diffrn_reflns_av_sigmaI/netI    0.0333
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       9
_diffrn_reflns_limit_k_min       -9
_diffrn_reflns_limit_l_max       34
_diffrn_reflns_limit_l_min       -34
_diffrn_reflns_number            18322
_diffrn_reflns_theta_full        27.57
_diffrn_reflns_theta_max         27.57
_diffrn_reflns_theta_min         0.76
_exptl_absorpt_coefficient_mu    3.271
_exptl_absorpt_correction_T_max  0.937
_exptl_absorpt_correction_T_min  0.426
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
  [Sheldrick, G.M. (2002). SADABS Bruker AXS Inc., Madison, Wisconsin, USA]
;
_exptl_crystal_colour            brown
_exptl_crystal_density_diffrn    2.200
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             810
_exptl_crystal_size_max          0.39
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.02
_refine_diff_density_max         2.171
_refine_diff_density_min         -2.370
_refine_diff_density_rms         0.233
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.300
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     298
_refine_ls_number_reflns         5592
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.300
_refine_ls_R_factor_all          0.0608
_refine_ls_R_factor_gt           0.0577
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0000P)²+28.4478P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1457
_refine_ls_wR_factor_ref         0.1478
_reflns_number_gt                5251
_reflns_number_total             5592
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            c3dt52801d.txt
_cod_data_source_block           2tTTFI_ClO4_150K
_cod_database_code               7029373
loop_
_symmetry_equiv_pos_as_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_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
Cl1 Cl 0.6912(4) -0.0865(3) 0.24970(8) 0.0237(5) Uani 1 1 d . A 1
O1 O 0.6734(17) 0.0672(12) 0.2792(3) 0.050(2) Uani 1 1 d . A 1
O4 O 0.7824(19) -0.1946(13) 0.2796(4) 0.072(4) Uani 1 1 d . A 1
O3 O 0.477(2) -0.2010(16) 0.2336(6) 0.099(5) Uani 1 1 d . A 1
O2 O 0.791(3) -0.031(2) 0.2063(5) 0.095(5) Uani 1 1 d . A 1
I1 I 0.92353(9) 0.14522(8) -0.14250(2) 0.02052(15) Uani 1 1 d . B 1
I1A I 0.67063(9) 0.92903(8) 0.65676(2) 0.01862(15) Uani 1 1 d . C 1
S1 S 0.8201(4) 0.2263(3) -0.02690(8) 0.0208(4) Uani 1 1 d . B 1
S2 S 0.3648(4) 0.2051(3) -0.04869(8) 0.0217(4) Uani 1 1 d . B 1
S3 S 0.3097(4) 0.2987(3) 0.06591(8) 0.0203(4) Uani 1 1 d . B 1
S4 S 0.7630(4) 0.3178(3) 0.09102(8) 0.0218(4) Uani 1 1 d . B 1
S1A S 0.7526(3) 0.7788(3) 0.54541(8) 0.0153(4) Uani 1 1 d . C 1
S2A S 1.2252(3) 0.8935(3) 0.55819(8) 0.0188(4) Uani 1 1 d . C 1
S3A S 1.2624(3) 0.7153(3) 0.45121(8) 0.0159(4) Uani 1 1 d . C 1
S4A S 0.7884(3) 0.5980(3) 0.43353(8) 0.0163(4) Uani 1 1 d . C 1
C1 C 0.5764(14) 0.2415(13) -0.0040(3) 0.0207(18) Uani 1 1 d . B 1
C2 C 0.7196(14) 0.1846(12) -0.0888(3) 0.0190(17) Uani 1 1 d . B 1
C3 C 0.5121(14) 0.1746(12) -0.0989(3) 0.0205(18) Uani 1 1 d . B 1
H3 H 0.4504 0.1524 -0.1313 0.025 Uiso 1 1 calc R B 1
C4 C 0.5529(13) 0.2801(13) 0.0449(3) 0.0208(18) Uani 1 1 d . B 1
C5 C 0.4053(15) 0.3426(12) 0.1282(3) 0.0182(17) Uani 1 1 d . B 1
C6 C 0.2892(16) 0.3786(12) 0.1730(3) 0.0225(18) Uani 1 1 d . B 1
H6A H 0.1496 0.2885 0.1738 0.027 Uiso 1 1 calc R B 1
H6B H 0.2718 0.5015 0.1740 0.027 Uiso 1 1 calc R B 1
C7 C 0.4458(16) 0.3580(14) 0.2158(3) 0.026(2) Uani 1 1 d . B 1
H7A H 0.4513 0.4471 0.2433 0.031 Uiso 1 1 calc R B 1
H7B H 0.3989 0.2352 0.2279 0.031 Uiso 1 1 calc R B 1
C8 C 0.6693(15) 0.3920(13) 0.1945(3) 0.0219(18) Uani 1 1 d . B 1
H8A H 0.7560 0.5189 0.2011 0.026 Uiso 1 1 calc R B 1
H8B H 0.7461 0.3103 0.2077 0.026 Uiso 1 1 calc R B 1
C9 C 0.6061(15) 0.3473(12) 0.1399(3) 0.0203(17) Uani 1 1 d . B 1
C1A C 0.9967(13) 0.7828(11) 0.5202(3) 0.0147(15) Uani 1 1 d . C 1
C2A C 0.8705(14) 0.8908(11) 0.6020(3) 0.0166(16) Uani 1 1 d . C 1
C3A C 1.0863(14) 0.9421(12) 0.6079(3) 0.0184(17) Uani 1 1 d . C 1
H3A H 1.1579 1.0013 0.6375 0.022 Uiso 1 1 calc R C 1
C4A C 1.0113(12) 0.7092(11) 0.4738(3) 0.0146(15) Uani 1 1 d . C 1
C5A C 1.1572(14) 0.6148(11) 0.3927(3) 0.0175(17) Uani 1 1 d . C 1
C6A C 1.2713(14) 0.5665(12) 0.3494(3) 0.0202(18) Uani 1 1 d . C 1
H6A1 H 1.3312 0.4661 0.3562 0.024 Uiso 1 1 calc R C 1
H6A2 H 1.3849 0.6719 0.3404 0.024 Uiso 1 1 calc R C 1
C7A C 1.0866(16) 0.5075(13) 0.3084(3) 0.025(2) Uani 1 1 d . C 1
H7A1 H 1.0940 0.3973 0.2896 0.030 Uiso 1 1 calc R C 1
H7A2 H 1.0986 0.6047 0.2855 0.030 Uiso 1 1 calc R C 1
C8A C 0.8693(15) 0.4689(13) 0.3340(3) 0.0211(18) Uani 1 1 d . C 1
H8A1 H 0.7701 0.5226 0.3167 0.025 Uiso 1 1 calc R C 1
H8A2 H 0.8024 0.3378 0.3360 0.025 Uiso 1 1 calc R C 1
C9A C 0.9420(14) 0.5633(11) 0.3849(3) 0.0166(16) Uani 1 1 d . C 1
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'
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'
I I -0.4742 1.8119 '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 O4 116.8(9)
O2 Cl1 O1 110.6(7)
O4 Cl1 O1 108.8(6)
O2 Cl1 O3 105.4(10)
O4 Cl1 O3 106.1(7)
O1 Cl1 O3 108.7(8)
C2 S1 C1 94.3(4)
C3 S2 C1 95.6(4)
C5 S3 C4 94.1(4)
C9 S4 C4 94.6(4)
C2A S1A C1A 94.6(4)
C3A S2A C1A 95.3(4)
C5A S3A C4A 94.6(4)
C9A S4A C4A 94.2(4)
C4 C1 S2 121.8(7)
C4 C1 S1 123.2(7)
S2 C1 S1 115.1(5)
C3 C2 S1 118.1(7)
C3 C2 I1 123.6(7)
S1 C2 I1 118.2(5)
C2 C3 S2 116.9(7)
C2 C3 H3 121.6
S2 C3 H3 121.6
C1 C4 S3 121.7(7)
C1 C4 S4 123.0(7)
S3 C4 S4 115.3(5)
C9 C5 C6 112.3(8)
C9 C5 S3 118.8(7)
C6 C5 S3 128.8(7)
C5 C6 C7 101.0(7)
C5 C6 H6A 111.6
C7 C6 H6A 111.6
C5 C6 H6B 111.6
C7 C6 H6B 111.6
H6A C6 H6B 109.4
C8 C7 C6 107.1(7)
C8 C7 H7A 110.3
C6 C7 H7A 110.3
C8 C7 H7B 110.3
C6 C7 H7B 110.3
H7A C7 H7B 108.6
C9 C8 C7 100.5(7)
C9 C8 H8A 111.7
C7 C8 H8A 111.7
C9 C8 H8B 111.7
C7 C8 H8B 111.7
H8A C8 H8B 109.4
C5 C9 C8 113.3(8)
C5 C9 S4 117.1(7)
C8 C9 S4 129.4(7)
C4A C1A S2A 121.4(7)
C4A C1A S1A 123.4(6)
S2A C1A S1A 115.2(5)
C3A C2A S1A 117.7(7)
C3A C2A I1A 124.1(6)
S1A C2A I1A 118.2(5)
C2A C3A S2A 117.2(7)
C2A C3A H3A 121.4
S2A C3A H3A 121.4
C1A C4A S4A 123.7(6)
C1A C4A S3A 120.9(6)
S4A C4A S3A 115.4(5)
C9A C5A C6A 113.6(8)
C9A C5A S3A 117.0(7)
C6A C5A S3A 129.2(7)
C5A C6A C7A 101.4(7)
C5A C6A H6A1 111.5
C7A C6A H6A1 111.5
C5A C6A H6A2 111.5
C7A C6A H6A2 111.5
H6A1 C6A H6A2 109.3
C6A C7A C8A 108.2(7)
C6A C7A H7A1 110.1
C8A C7A H7A1 110.1
C6A C7A H7A2 110.1
C8A C7A H7A2 110.1
H7A1 C7A H7A2 108.4
C9A C8A C7A 101.4(7)
C9A C8A H8A1 111.5
C7A C8A H8A1 111.5
C9A C8A H8A2 111.5
C7A C8A H8A2 111.5
H8A1 C8A H8A2 109.3
C5A C9A C8A 112.3(8)
C5A C9A S4A 118.5(7)
C8A C9A S4A 129.1(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
Cl1 O2 1.386(12)
Cl1 O4 1.403(9)
Cl1 O1 1.414(8)
Cl1 O3 1.448(11)
I1 C2 2.072(9)
I1A C2A 2.072(9)
S1 C2 1.743(9)
S1 C1 1.759(9)
S2 C3 1.735(9)
S2 C1 1.738(9)
S3 C5 1.743(9)
S3 C4 1.745(9)
S4 C9 1.745(9)
S4 C4 1.755(9)
S1A C2A 1.740(8)
S1A C1A 1.748(9)
S2A C3A 1.731(9)
S2A C1A 1.740(9)
S3A C5A 1.738(9)
S3A C4A 1.757(8)
S4A C9A 1.737(9)
S4A C4A 1.750(8)
C1 C4 1.358(13)
C2 C3 1.345(13)
C3 H3 0.9300
C5 C9 1.320(13)
C5 C6 1.505(12)
C6 C7 1.548(13)
C6 H6A 0.9700
C6 H6B 0.9700
C7 C8 1.544(13)
C7 H7A 0.9700
C7 H7B 0.9700
C8 C9 1.504(12)
C8 H8A 0.9700
C8 H8B 0.9700
C1A C4A 1.361(12)
C2A C3A 1.345(12)
C3A H3A 0.9300
C5A C9A 1.346(12)
C5A C6A 1.495(12)
C6A C7A 1.546(13)
C6A H6A1 0.9700
C6A H6A2 0.9700
C7A C8A 1.559(13)
C7A H7A1 0.9700
C7A H7A2 0.9700
C8A C9A 1.504(12)
C8A H8A1 0.9700
C8A H8A2 0.9700
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
C3 S2 C1 C4 178.0(8)
C3 S2 C1 S1 -1.6(6)
C2 S1 C1 C4 -177.9(8)
C2 S1 C1 S2 1.6(6)
C1 S1 C2 C3 -1.1(8)
C1 S1 C2 I1 -179.2(5)
S1 C2 C3 S2 0.2(10)
I1 C2 C3 S2 178.2(4)
C1 S2 C3 C2 0.9(8)
S2 C1 C4 S3 -0.9(12)
S1 C1 C4 S3 178.6(5)
S2 C1 C4 S4 -179.9(5)
S1 C1 C4 S4 -0.4(12)
C5 S3 C4 C1 179.0(8)
C5 S3 C4 S4 -1.8(6)
C9 S4 C4 C1 -178.0(8)
C9 S4 C4 S3 2.9(6)
C4 S3 C5 C9 -0.4(8)
C4 S3 C5 C6 179.3(8)
C9 C5 C6 C7 -13.5(10)
S3 C5 C6 C7 166.8(7)
C5 C6 C7 C8 22.7(9)
C6 C7 C8 C9 -23.3(9)
C6 C5 C9 C8 -1.5(11)
S3 C5 C9 C8 178.3(6)
C6 C5 C9 S4 -177.2(6)
S3 C5 C9 S4 2.5(10)
C7 C8 C9 C5 15.7(10)
C7 C8 C9 S4 -169.1(7)
C4 S4 C9 C5 -3.2(8)
C4 S4 C9 C8 -178.2(9)
C3A S2A C1A C4A -179.0(7)
C3A S2A C1A S1A 2.4(5)
C2A S1A C1A C4A 179.3(7)
C2A S1A C1A S2A -2.1(5)
C1A S1A C2A C3A 0.9(8)
C1A S1A C2A I1A -177.1(5)
S1A C2A C3A S2A 0.7(10)
I1A C2A C3A S2A 178.6(4)
C1A S2A C3A C2A -1.8(8)
S2A C1A C4A S4A -179.5(5)
S1A C1A C4A S4A -1.0(11)
S2A C1A C4A S3A 2.5(10)
S1A C1A C4A S3A -179.0(4)
C9A S4A C4A C1A 176.6(8)
C9A S4A C4A S3A -5.2(5)
C5A S3A C4A C1A -176.8(7)
C5A S3A C4A S4A 4.9(5)
C4A S3A C5A C9A -2.5(8)
C4A S3A C5A C6A -178.7(8)
C9A C5A C6A C7A 10.7(10)
S3A C5A C6A C7A -172.9(7)
C5A C6A C7A C8A -16.9(9)
C6A C7A C8A C9A 16.9(9)
C6A C5A C9A C8A 0.0(11)
S3A C5A C9A C8A -176.8(6)
C6A C5A C9A S4A 176.0(6)
S3A C5A C9A S4A -0.9(10)
C7A C8A C9A C5A -10.6(10)
C7A C8A C9A S4A 173.9(7)
C4A S4A C9A C5A 3.7(8)
C4A S4A C9A C8A 178.9(8)
