#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/39/2103998.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_2103998
loop_
_publ_author_name
'Blockhuys, Frank'
'Vande Velde, Christophe M. L.'
'Maes, Stefan T.'
'Peten, Carl'
'Geise, Herman J.'
'Van Alsenoy, Christian'
'Lenstra, Albert T. H.'
_publ_section_title
;
 Molecular and crystal properties of
 E-1,2-bis(3-methoxy-2-thienyl)ethene: static disorder in the
 crystal
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              770
_journal_page_last               778
_journal_paper_doi               10.1107/S0108768103021013
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C12 H12 O2 S2'
_chemical_formula_sum            'C12 H12 O2 S2'
_chemical_formula_weight         252.34
_chemical_melting_point          395.1(10)
_chemical_name_common            BMTE
_chemical_name_systematic
;
E-1,2-bis(3-methoxy-2-thienyl)ethene
;
_space_group_IT_number           61
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.000(2)
_cell_angle_beta                 90.000(2)
_cell_angle_gamma                90.000(2)
_cell_formula_units_Z            4
_cell_length_a                   7.765(2)
_cell_length_b                   11.590(2)
_cell_length_c                   13.172(2)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    93(2)
_cell_measurement_theta_max      21
_cell_measurement_theta_min      11
_cell_volume                     1185.4(4)
_computing_cell_refinement       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_collection       'CAD4 Express (Enraf Nonius, 1994)'
_computing_data_reduction        'XCAD4 (Harms & Wocadlo, 1995)'
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'MolEN (Fair, 1990)'
_diffrn_ambient_temperature      93(2)
_diffrn_measured_fraction_theta_full 0.453
_diffrn_measured_fraction_theta_max 0.453
_diffrn_measurement_device_type  'Enraf Nonius CAD4'
_diffrn_measurement_method       'non-profiled ω/2θ 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  0.0144
_diffrn_reflns_av_sigmaI/netI    0.0156
_diffrn_reflns_limit_h_max       20
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       29
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            19748
_diffrn_reflns_theta_full        66.84
_diffrn_reflns_theta_max         66.84
_diffrn_reflns_theta_min         3.09
_diffrn_standards_decay_%        6
_diffrn_standards_interval_time  120
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.430
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            red-brown
_exptl_crystal_density_diffrn    1.414
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       octahedral
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.3
_exptl_crystal_size_min          0.3
_refine_diff_density_max         0.894
_refine_diff_density_min         -0.332
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.022
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     97
_refine_ls_number_reflns         4866
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.022
_refine_ls_R_factor_all          0.0888
_refine_ls_R_factor_gt           0.0489
_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)+(0.0660P)²+0.4109P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1294
_refine_ls_wR_factor_ref         0.1520
_reflns_number_gt                3025
_reflns_number_total             4866
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bm5001.cif
_cod_data_source_block           bith93
_cod_depositor_comments
;
The following automatic conversions were performed:

'_chemical_melting_point' value '121-123\%C' was changed to
'395.1(10)' - it was converted from degrees Celsius(C) to Kelvins(K),
the average value was taken and precision was estimated.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_original_sg_symbol_H-M      Pbca
_cod_database_code               2103998
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z-1/2'
'-x-1/2, y-1/2, z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
_atom_site_type_symbol
S1 0.66988(4) 0.21942(2) 0.444458(19) 0.02154(7) Uani d 1 S
C5 0.73033(15) 0.27201(8) 0.32757(9) 0.02217(18) Uani d 1 C
C4 0.69138(12) 0.19754(8) 0.25105(8) 0.01830(14) Uani d 1 C
C3 0.61057(11) 0.09560(7) 0.28798(7) 0.01565(12) Uani d 1 C
C2 0.58857(11) 0.09339(7) 0.39199(6) 0.01522(12) Uani d 1 C
C6 0.50965(12) 0.00155(8) 0.44912(6) 0.01596(13) Uani d 1 C
O8 0.55748(11) 0.00367(6) 0.23215(5) 0.02256(14) Uani d 1 O
C9 0.55707(14) 0.01912(9) 0.12446(7) 0.02194(17) Uani d 1 C
H1C5 0.786(2) 0.3459(15) 0.3188(14) 0.034(4) Uiso d 1 H
H1C4 0.711(2) 0.2134(13) 0.1851(14) 0.026(4) Uiso d 1 H
H1C6 0.4678(19) -0.0665(14) 0.4108(14) 0.029(4) Uiso d 1 H
H1C9 0.676(2) 0.0384(15) 0.0989(16) 0.035(4) Uiso d 1 H
H2C9 0.475(2) 0.0813(16) 0.1056(15) 0.038(5) Uiso d 1 H
H3C9 0.515(2) -0.0540(16) 0.0974(15) 0.037(4) Uiso d 1 H
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 0.02813(15) 0.01668(10) 0.01980(11) -0.00173(8) 0.00315(8) -0.00296(7)
C5 0.0249(5) 0.0166(3) 0.0250(4) -0.0038(3) 0.0018(4) 0.0021(3)
C4 0.0195(4) 0.0162(3) 0.0192(3) -0.0013(3) 0.0009(3) 0.0041(3)
C3 0.0167(3) 0.0140(3) 0.0163(3) 0.0001(2) -0.0014(3) 0.0026(2)
C2 0.0158(3) 0.0138(3) 0.0161(3) 0.0006(2) 0.0010(3) 0.0010(2)
C6 0.0163(3) 0.0155(3) 0.0161(3) 0.0007(3) 0.0010(3) 0.0011(2)
O8 0.0353(4) 0.0169(2) 0.0155(2) -0.0063(3) -0.0045(3) 0.0019(2)
C9 0.0239(4) 0.0261(4) 0.0159(3) -0.0025(3) 0.0006(3) -0.0004(3)
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle
C5 S1 C2 . 92.35(5)
C4 C5 S1 . 112.17(7)
C5 C4 C3 . 111.79(9)
O8 C3 C2 . 119.01(8)
O8 C3 C4 . 126.85(8)
C2 C3 C4 . 114.14(8)
C3 C2 C6 . 125.78(8)
C3 C2 S1 . 109.55(6)
C6 C2 S1 . 124.67(7)
C6 C6 C2 5_656 125.87(11)
C3 O8 C9 . 116.07(7)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
S1 C5 . 1.7212(11)
S1 C2 . 1.7349(9)
C5 C4 . 1.3610(14)
C4 C3 . 1.4235(12)
C3 O8 . 1.3586(11)
C3 C2 . 1.3808(12)
C2 C6 . 1.4405(12)
C6 C6 5_656 1.3493(17)
O8 C9 . 1.4297(12)
