#------------------------------------------------------------------------------
#$Date: 2016-03-20 22:22:55 +0100 (dom 20 de mar de 2016) $
#$Revision: 178376 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/00/4000015.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_4000015
loop_
_publ_author_name
'Mori, Hatsumi'
'Sakurai, Naoki'
'Tanaka, Shoji'
'Moriyama, Hiroshi'
'Mori, Takehiko'
'Kobayashi, Hayao'
'Kobayashi, Akiko'
_publ_section_title
;
 Control of Electronic State by Dihedral Angle in θ-type
 Bis(ethylenedithio)tetraselenafulvalene Salts
;
_journal_coden_ASTM              CMATEX
_journal_issue                   10
_journal_name_full               'Chemistry of Materials'
_journal_page_first              2984
_journal_page_last               2987
_journal_paper_doi               10.1021/cm000321+
_journal_volume                  12
_journal_year                    2000
_chemical_formula_moiety         'C24 H16 Co Cs N4 S12 Se8 '
_chemical_formula_sum            'C24 H16 Co Cs N4 S12 Se8'
_chemical_formula_weight         1568.66
_space_group_IT_number           23
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      23
_symmetry_space_group_name_Hall  'I 2 2'
_symmetry_space_group_name_H-M   'I 2 2 2'
_audit_creation_date             'Tue Feb 23 17:20:36 1999'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.812(4)
_cell_length_b                   44.104(4)
_cell_length_c                   4.907(5)
_cell_measurement_reflns_used    24
_cell_measurement_temperature    298.2
_cell_measurement_theta_max      14.0
_cell_measurement_theta_min      8.0
_cell_volume                     2123(1)
_computing_cell_refinement       'MSC/AFC Diffractometer Control'
_computing_data_collection       'MSC/AFC Diffractometer Control'
_computing_data_reduction        teXsan
_computing_publication_material  teXsan
_computing_structure_refinement  teXsan
_diffrn_ambient_temperature      298.2
_diffrn_measurement_device       'Rigaku AFC5R'
_diffrn_measurement_method       w-2q
_diffrn_orient_matrix_UB_11      -0.02706
_diffrn_orient_matrix_UB_12      -0.00809
_diffrn_orient_matrix_UB_13      0.18249
_diffrn_orient_matrix_UB_21      0.09606
_diffrn_orient_matrix_UB_22      -0.00661
_diffrn_orient_matrix_UB_23      0.03325
_diffrn_orient_matrix_UB_31      0.02069
_diffrn_orient_matrix_UB_32      0.02012
_diffrn_orient_matrix_UB_33      0.08434
_diffrn_radiation_detector       'scintillation counter'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Mo Ka'
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.000
_diffrn_reflns_av_sigmaI/netI    0.197
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       62
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       6
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1825
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         30.00
_diffrn_reflns_theta_min         1.85
_diffrn_standards_decay_%        -0.79
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    8.724
_exptl_absorpt_correction_T_max  1.000
_exptl_absorpt_correction_T_min  0.707
_exptl_absorpt_correction_type   psi-scan
_exptl_crystal_colour            black
_exptl_crystal_density_diffrn    2.453
_exptl_crystal_description       plate
_exptl_crystal_F_000             1468.00
_exptl_crystal_size_max          0.400
_exptl_crystal_size_mid          0.075
_exptl_crystal_size_min          0.013
_refine_diff_density_max         2.09
_refine_diff_density_min         -2.13
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_obs   3.126
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           diagonal
_refine_ls_number_constraints    0
_refine_ls_number_parameters     130
_refine_ls_number_reflns         685
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.1007
_refine_ls_shift/esd_max         0.0974
_refine_ls_shift/esd_mean        0.0012
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[s²(Fo) + 0.00000|Fo|²]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.0705
_reflns_number_observed          685
_reflns_number_total             1825
_reflns_observed_criterion       >2.0sigma(I)
_cod_data_source_file            cm000321+.cif
_cod_data_source_block           theta-BETS2CsCo(SCN)4
_cod_depositor_comments
;
The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value 'w = 1/[s^2^(Fo) +
0.00000|Fo|^2^]' was changed to 'calc'. New tag
'_refine_ls_weighting_details' was created. The value of the new tag
was set to 'w = 1/[s^2^(Fo) + 0.00000|Fo|^2^]'.

Automatic conversion script
Id: cif_fix_values 4586 2016-02-24 11:40:35Z andrius 
;
_cod_original_formula_sum        'C24 H16 Co Cs N4 S12 Se8 '
_cod_database_code               4000015
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
1/2+x,1/2+y,1/2+z
1/2-x,1/2-y,1/2+z
1/2+x,1/2-y,1/2-z
1/2-x,1/2+y,1/2-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cs 0.058(5) 0.045(4) 0.054(6) 0.0000 0.0000 0.0000
Se3 0.045(3) 0.031(2) 0.051(4) -0.001(3) 0.004(4) 0.002(3)
Se5 0.039(3) 0.026(2) 0.044(3) 0.001(3) 0.005(4) -0.001(4)
Co 0.051(9) 0.031(7) 0.05(1) 0.0000 0.0000 0.0000
S1 0.044(8) 0.025(6) 0.06(1) 0.001(7) 0.01(1) -0.005(7)
S7 0.026(6) 0.012(4) 0.043(9) 0.000(5) 0.012(9) 0.000(6)
S50 0.056(10) 0.050(8) 0.07(1) -0.002(8) 0.00(1) 0.01(1)
N52 0.07(3) 0.06(3) 0.08(4) 0.01(3) -0.02(5) 0.03(3)
C1 0.08(5) 0.03(3) 0.07(5) -0.01(3) 0.04(4) 0.00(3)
C3 0.02(3) 0.01(2) 0.04(4) 0.00(2) 0.01(3) 0.01(2)
C5 0.05(5) 0.04(4) 0.07(6) 0.0000 0.03(7) 0.0000
C6 0.07(5) 0.05(5) 0.08(7) 0.0000 0.04(8) 0.0000
C7 0.06(4) 0.01(2) 0.11(6) 0.00(2) 0.00(4) 0.00(3)
C9 0.04(3) 0.01(2) 0.04(3) 0.01(2) 0.01(3) 0.00(2)
C51 0.04(3) 0.03(2) 0.06(4) 0.01(2) -0.02(4) 0.01(3)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
_atom_site_occupancy
_atom_site_refinement_flags
Cs 0.5000 0.0000 0.0000 0.052(2) Uani d . 0.25 S
Se3 0.6271(5) 0.6928(1) 0.304(1) 0.042(1) Uani d . 1.00 .
Se5 0.6278(5) 0.7698(1) 0.305(1) 0.036(1) Uani d . 1.00 .
Co 0.0000 0.0000 0.0000 0.044(5) Uani d . 0.25 S
S1 0.644(1) 0.6248(2) 0.283(3) 0.044(4) Uani d . 1.00 .
S7 0.644(1) 0.8397(2) 0.276(3) 0.027(3) Uani d . 1.00 .
S50 0.324(1) 0.0534(3) 0.527(5) 0.058(5) Uani d . 1.00 .
N52 0.117(4) 0.0273(8) 0.25(1) 0.07(2) Uani d . 1.00 .
C1 0.539(5) 0.5945(9) 0.39(1) 0.06(2) Uani d . 1.00 .
C3 0.554(4) 0.6548(8) 0.415(9) 0.02(1) Uani d . 1.00 .
C5 0.5000 0.719(1) 0.5000 0.05(2) Uani d . 0.50 S
C6 0.5000 0.747(1) 0.5000 0.07(3) Uani d . 0.50 S
C7 0.556(4) 0.8075(8) 0.41(1) 0.06(2) Uani d . 1.00 .
C9 0.523(5) 0.8717(7) 0.337(9) 0.03(1) Uani d . 1.00 .
C51 0.201(4) 0.0376(9) 0.34(1) 0.04(2) Uani d . 1.00 .
H1 0.4690 0.5907 0.2192 0.0713 Uiso calc . 1.00 .
H2 0.6058 0.5752 0.4055 0.0713 Uiso calc . 1.00 .
H5 0.5729 0.8929 0.2882 0.0341 Uiso calc . 1.00 .
H6 0.4345 0.8689 0.2091 0.0341 Uiso calc . 1.00 .
loop_
_atom_type_symbol
_atom_type_oxidation_number
_atom_type_number_in_cell
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C 0 48 0.003 0.002
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
H 0 32 0.000 0.000
'International Tables for Crystallography (1992, Vol. C, Table 6.1.1.2)'
N 0 8 0.006 0.003
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
Cs 0 2 -0.368 2.119
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
Co 0 2 0.349 0.972
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
Se 0 16 -0.093 2.226
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
S 0 24 0.125 0.123
'International Tables for Crystallography (1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
-2 1 1
2 -1 1
-1 14 1
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_2
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C3 SE3 C5 97(1) 1_555 1_555 1_555 yes
C6 SE5 C7 95(2) 1_555 1_555 1_555 yes
C1 S1 C3 100(2) 1_555 1_555 1_555 yes
C7 S7 C9 103(1) 1_555 1_555 1_555 yes
S1 C1 C1 124(2) 1_555 1_555 4_656 yes
SE3 C3 S1 112(2) 1_555 1_555 1_555 yes
SE3 C3 C3 118(1) 1_555 1_555 4_656 yes
S1 C3 C3 129(1) 1_555 1_555 4_656 yes
SE3 C5 SE3 108(2) 1_555 1_555 4_656 yes
SE3 C5 C6 125(1) 1_555 1_555 1_555 yes
SE3 C5 C6 125(1) 4_656 1_555 1_555 yes
SE5 C6 SE5 115(3) 1_555 1_555 4_656 yes
SE5 C6 C5 122(1) 1_555 1_555 1_555 yes
SE5 C6 C5 122(1) 4_656 1_555 1_555 yes
SE5 C7 S7 115(2) 1_555 1_555 1_555 yes
SE5 C7 C7 117(1) 1_555 1_555 4_656 yes
S7 C7 C7 126(1) 1_555 1_555 4_656 yes
S7 C9 C9 109(2) 1_555 1_555 4_656 yes
S50 C51 N52 171(5) 1_555 1_555 1_555 yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
SE3 C3 1.90(4) 1_555 1_555 yes
SE3 C5 1.94(3) 1_555 1_555 yes
SE5 C6 1.87(3) 1_555 1_555 yes
SE5 C7 1.88(4) 1_555 1_555 yes
S1 C1 1.76(5) 1_555 1_555 yes
S1 C3 1.72(4) 1_555 1_555 yes
S7 C7 1.78(4) 1_555 1_555 yes
S7 C9 1.86(4) 1_555 1_555 yes
S50 C51 1.67(5) 1_555 1_555 yes
N52 C51 1.05(6) 1_555 1_555 yes
C1 C1 1.4(1) 1_555 4_656 yes
C3 C3 1.35(8) 1_555 4_656 yes
C5 C6 1.26(8) 1_555 1_555 yes
C7 C7 1.44(9) 1_555 4_656 yes
C9 C9 1.67(9) 1_555 4_656 yes
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_1
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
SE3 S7 3.54(1) 1_555 6_665 ?
S1 S7 3.56(2) 1_555 6_665 ?
S7 C3 3.46(4) 1_555 6_664 ?
N52 N52 3.37(10) 1_555 4_556 ?
N52 C1 3.40(6) 1_555 8_545 ?
N52 C1 3.54(6) 1_555 5_444 ?
