#------------------------------------------------------------------------------
#$Date: 2011-09-10 06:16:28 +0300 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2008109.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2008109
loop_
_publ_author_name
'Ueda, K.'
'Iwamatsu, M.'
'Sugimoto, T.'
_publ_section_title
;
 1,3,4,6-Tetrathiapentalene-5-spiro-2'-indan-2,1',3'-trione and its
 2-thione analogue
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              IUC9800077
_journal_volume                  55
_journal_year                    1999
_chemical_formula_moiety         'C12 H4 O3 S4'
_chemical_formula_sum            'C12 H4 O3 S4'
_chemical_formula_weight         324.40
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_audit_creation_method           'from TEXRAY.INF file'
_cell_angle_alpha                90
_cell_angle_beta                 104.30(2)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.946(4)
_cell_length_b                   10.200(3)
_cell_length_c                   15.638(3)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    293.2
_cell_measurement_theta_max      28.5
_cell_measurement_theta_min      27.6
_cell_volume                     1228.2(8)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;
MSC/AFC Diffractometer Control Software
(Molecular Structure Corporation, 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1993)'
_computing_molecular_graphics    'ORTEPII (Johnson, 1976)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'SHELXS86 (Sheldrick, 1985)'
_diffrn_ambient_temperature      293.2
_diffrn_measurement_device_type  'Rigaku AFC-7R'
_diffrn_measurement_method       \w-2\q
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Rigaku rotating anode'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_diffrn_reflns_av_R_equivalents  0.020
_diffrn_reflns_av_sigmaI/netI    0.037
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -18
_diffrn_reflns_number            2461
_diffrn_reflns_reduction_process 'Lp corrections applied'
_diffrn_reflns_theta_max         70.12
_diffrn_reflns_theta_min         2.92
_diffrn_standards_decay_%        0.77
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    7.121
_exptl_absorpt_correction_T_max  0.752
_exptl_absorpt_correction_T_min  0.390
_exptl_absorpt_correction_type   '\y scan'
_exptl_absorpt_process_details   '(North et al., 1968)'
_exptl_crystal_colour            orange
_exptl_crystal_density_diffrn    1.754
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prismatic
_exptl_crystal_F_000             656.00
_exptl_crystal_size_max          0.14
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.31
_refine_diff_density_min         -0.29
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.312
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     188
_refine_ls_number_reflns         2006
_refine_ls_number_restraints     0
_refine_ls_R_factor_all          0.039
_refine_ls_R_factor_gt           0.039
_refine_ls_shift/su_max          0.006
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef F
_refine_ls_weighting_details     'w = 1/[\s^2^(Fo) + 0.00144|Fo|^2^]'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.060
_reflns_number_gt                2006
_reflns_number_total             2293
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    qa0074.cif
_[local]_cod_data_source_block   2
_[local]_cod_cif_authors_sg_H-M  'P 21/n'
_cod_original_cell_volume        1228.2(7)
_cod_database_code               2008109
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2-x,1/2+y,1/2-z
-x,-y,-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
S1 0.0315(3) 0.0289(4) 0.0475(4) -0.0055(2) -0.0018(3) 0.0066(2)
S2 0.0355(4) 0.0335(4) 0.0449(4) -0.0064(2) 0.0092(3) 0.0054(2)
S3 0.0354(4) 0.0367(4) 0.0413(4) 0.0036(2) 0.0023(3) 0.0046(3)
S4 0.0344(4) 0.0455(4) 0.0501(4) -0.0101(3) 0.0031(3) -0.0080(3)
O1 0.0520(10) 0.0500(10) 0.0410(10) 0.0048(9) 0.0140(9) -0.0082(9)
O2 0.0630(10) 0.081(2) 0.0330(10) 0.0190(10) 0.0065(10) -0.0052(10)
O3 0.0470(10) 0.077(2) 0.0430(10) 0.0050(10) -0.0084(10) -0.0060(10)
C1 0.0310(10) 0.0280(10) 0.0370(10) -0.0003(9) 0.0069(10) 0.0033(9)
C2 0.0300(10) 0.0320(10) 0.0420(10) 0.0003(10) 0.0020(10) 0.0000(10)
C3 0.0310(10) 0.0330(10) 0.0400(10) -0.0011(9) 0.0070(10) -0.0026(10)
C4 0.0330(10) 0.049(2) 0.0410(10) 0.0050(10) 0.0030(10) -0.0090(10)
C5 0.0340(10) 0.0330(10) 0.0320(10) -0.0048(10) 0.0085(9) 0.0014(10)
C6 0.0350(10) 0.0330(10) 0.0350(10) 0.0014(10) 0.0080(10) 0.0004(10)
C7 0.0300(10) 0.0260(10) 0.0370(10) -0.0038(9) 0.0073(10) 0.0010(9)
C8 0.0380(10) 0.0320(10) 0.056(2) -0.0010(10) 0.0130(10) -0.0060(10)
C9 0.0310(10) 0.0340(10) 0.080(2) 0.0050(10) 0.0090(10) 0.0040(10)
C10 0.0330(10) 0.051(2) 0.056(2) -0.0030(10) -0.0040(10) 0.0130(10)
C11 0.0350(10) 0.047(2) 0.0350(10) -0.0050(10) 0.0020(10) 0.0070(10)
C12 0.0300(10) 0.0290(10) 0.0350(10) -0.0052(9) 0.0056(9) 0.0032(9)
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_occupancy
S1 0.22390(8) 0.00295(6) 1.03214(5) 0.0380(2) Uani d 1.00
S2 0.40342(8) 0.24134(6) 0.99488(4) 0.0381(2) Uani d 1.00
S3 0.49571(8) -0.03300(7) 1.20885(4) 0.0390(2) Uani d 1.00
S4 0.67440(9) 0.20955(7) 1.17295(5) 0.0446(2) Uani d 1.00
O1 0.1113(3) 0.0924(2) 0.83280(10) 0.0475(6) Uani d 1.00
O2 0.1061(3) 0.2735(3) 1.11020(10) 0.0600(7) Uani d 1.00
O3 0.7625(3) 0.0741(3) 1.32130(10) 0.0590(7) Uani d 1.00
C1 0.1892(3) 0.1671(2) 0.9864(2) 0.0320(6) Uani d 1.00
C2 0.4138(3) 0.0493(3) 1.1105(2) 0.0357(6) Uani d 1.00
C3 0.4934(3) 0.1572(3) 1.0941(2) 0.0350(6) Uani d 1.00
C4 0.6655(3) 0.0810(3) 1.2484(2) 0.0422(7) Uani d 1.00
C5 0.0821(3) 0.1622(2) 0.8888(2) 0.0328(6) Uani d 1.00
C6 0.0801(3) 0.2558(2) 1.0325(2) 0.0346(6) Uani d 1.00
C7 -0.0625(3) 0.3108(2) 0.9629(2) 0.0310(6) Uani d 1.00
C8 -0.1903(4) 0.3983(3) 0.9719(2) 0.0417(7) Uani d 1.00
C9 -0.3167(4) 0.4291(3) 0.8966(2) 0.0491(8) Uani d 1.00
C10 -0.3177(4) 0.3738(3) 0.8151(2) 0.0492(8) Uani d 1.00
C11 -0.1910(4) 0.2861(3) 0.8067(2) 0.0405(7) Uani d 1.00
C12 -0.0627(3) 0.2556(2) 0.8812(2) 0.0316(6) Uani d 1.00
H8 -0.184(4) 0.436(4) 1.021(2) 0.048(9) Uiso calc 1.00
H9 -0.401(5) 0.476(4) 0.900(3) 0.070(10) Uiso calc 1.00
H10 -0.400(5) 0.395(4) 0.766(2) 0.057(9) Uiso calc 1.00
H11 -0.185(4) 0.252(3) 0.753(2) 0.036(8) Uiso calc 1.00
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.018 0.009
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
H H 0.000 0.000
;International Tables for Crystallography
(1992, Vol. C, Table 6.1.1.2)
;
O O 0.049 0.032
;International Tables for Crystallography
(1992, Vol. C, Tables 4.2.6.8 and 6.1.1.1)
;
S S 0.333 0.557
;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
-1 -1 3
-1 -2 3
0 -2 2
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C1 S1 C2 92.70(10) yes
C1 S2 C3 91.70(10) yes
C2 S3 C4 94.50(10) yes
C3 S4 C4 94.70(10) yes
S1 C1 S2 107.70(10) yes
S1 C1 C5 110.5(2) yes
S1 C1 C6 113.8(2) yes
S2 C1 C5 110.9(2) yes
S2 C1 C6 109.9(2) yes
C5 C1 C6 104.0(2) yes
S1 C2 S3 124.0(2) yes
S1 C2 C3 117.1(2) yes
S3 C2 C3 118.8(2) yes
S2 C3 S4 124.2(2) yes
S2 C3 C2 117.8(2) yes
S4 C3 C2 118.0(2) yes
S3 C4 S4 113.80(10) yes
S3 C4 O3 122.9(3) yes
S4 C4 O3 123.2(2) yes
O1 C5 C1 125.5(2) yes
O1 C5 C12 127.9(2) yes
C1 C5 C12 106.6(2) yes
O2 C6 C1 125.8(2) yes
O2 C6 C7 127.0(2) yes
C1 C6 C7 107.2(2) yes
C6 C7 C8 128.3(2) yes
C6 C7 C12 110.4(2) yes
C8 C7 C12 121.2(2) yes
C7 C8 C9 117.2(3) yes
C7 C8 H8 120(2) no
C9 C8 H8 122(2) no
C8 C9 C10 121.7(3) yes
C8 C9 H9 120(2) no
C10 C9 H9 117(2) no
C9 C10 C11 120.8(3) yes
C9 C10 H9 22.0(10) no
C9 C10 H10 121(2) no
C11 C10 H9 143.0(10) no
C11 C10 H10 117(2) no
H9 C10 H10 99(2) no
C10 C11 C12 118.1(3) yes
C10 C11 H11 122.0(10) no
C12 C11 H11 119.0(10) no
C5 C12 C7 111.2(2) yes
C5 C12 C11 127.8(2) yes
C7 C12 C11 121.0(2) yes
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 C1 1.815(2) yes
S1 C2 1.757(3) yes
S2 C1 1.838(3) yes
S2 C3 1.763(3) yes
S3 C2 1.731(3) yes
S3 C4 1.773(3) yes
S4 C3 1.732(3) yes
S4 C4 1.777(3) yes
O1 C5 1.195(3) yes
O2 C6 1.196(3) yes
O3 C4 1.211(3) yes
C1 C5 1.553(3) yes
C1 C6 1.548(4) yes
C2 C3 1.326(4) yes
C5 C12 1.475(4) yes
C6 C7 1.474(3) yes
C7 C8 1.385(4) yes
C7 C12 1.396(4) yes
C8 C9 1.382(4) yes
C8 H8 0.85(3) no
C9 C10 1.393(5) yes
C9 H9 0.83(4) no
C10 C11 1.377(4) yes
C10 H9 1.93(4) no
C10 H10 0.91(4) no
C11 C12 1.381(4) yes
C11 H11 0.92(3) no