#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/15/2001580.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_2001580
loop_
_publ_author_name
'Li, Z.'
'Su, G.'
_publ_section_title
;
 Thiophene chalcone
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1075
_journal_page_last               1077
_journal_paper_doi               10.1107/S0108270192013441
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'C14 H12 O S'
_chemical_formula_weight         228.31
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   18.787(7)
_cell_length_b                   43.46(2)
_cell_length_c                   5.828(2)
_cell_volume                     4758(3)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    0.235
_exptl_crystal_density_diffrn    1.27
_exptl_crystal_F_000             1920
_cod_data_source_file            cr1026.cif
_cod_data_source_block           cr1026_structure_1_of_1
_cod_original_formula_sum        'C14 H12 O1 S1'
_cod_database_code               2001580
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
S(1) .13620(10) .13372(4) .4469
O(1) .3110(3) .19000(10) .9000(10)
C(1) .3609(3) .23050(10) .5590(10)
C(2) .3093(3) .21040(10) .5240(10)
C(3) .2862(3) .18910(10) .707(2)
C(11) .1950(3) .16350(10) .4490(10)
C(12) .2318(3) .16550(10) .6500(10)
C(13) .2111(3) .14170(10) .8060(10)
C(14) .1606(3) .12230(10) .7210(10)
C(21) .3895(3) .25360(10) .4020(10)
C(22) .3598(3) .25960(10) .1880(10)
C(23) .3878(3) .28240(10) .0500(10)
C(24) .4468(3) .29960(10) .1160(10)
C(25) .4764(3) .29320(10) .3290(10)
C(26) .4489(3) .27080(10) .4690(10)
C(27) .4782(3) .32430(10) -.036(2)
H(1) .3824 .2299 .7073
H(2) .2865 .2097 .3789
H(3) .2014 .1772 .3244
H(4) .2306 .1395 .9557
H(5) .1415 .1051 .7999
H(6) .3201 .2480 .1358
H(7) .3662 .2866 -.0943
H(8) .5166 .3048 .3790
H(9) .4705 .2669 .6140
H(10) .5263 .3194 -.0704
H(11) .4517 .3255 -.1749
H(12) .4762 .3435 .0407
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C(11) S(1) C(14) 92.2(3)
C(2) C(1) C(21) 128.9(6)
C(1) C(2) C(3) 121.2(6)
O(1) C(3) C(2) 122.2(6)
O(1) C(3) C(12) 119.7(6)
C(2) C(3) C(12) 118.1(6)
C(12) C(11) S(1) 112.7(5)
C(11) C(12) C(13) 111.2(5)
C(11) C(12) C(3) 126.0(6)
C(13) C(12) C(3) 122.8(6)
C(14) C(13) C(12) 113.8(6)
C(13) C(14) S(1) 110.0(5)
C(22) C(21) C(26) 118.0(5)
C(22) C(21) C(1) 123.0(5)
C(26) C(21) C(1) 119.0(6)
C(23) C(22) C(21) 120.3(5)
C(22) C(23) C(24) 121.9(6)
C(25) C(24) C(23) 117.4(6)
C(25) C(24) C(27) 120.5(6)
C(23) C(24) C(27) 122.0(6)
C(26) C(25) C(24) 121.5(5)
C(25) C(26) C(21) 120.8(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S(1) C(11) 1.700(6)
S(1) C(14) 1.733(8)
O(1) C(3) 1.216(8)
C(1) H(1) 0.95
C(1) C(2) 1.321(7)
C(1) C(21) 1.461(8)
C(2) H(2) 0.95
C(2) C(3) 1.478(9)
C(3) C(12) 1.487(8)
C(11) H(3) 0.95
C(11) C(12) 1.360(10)
C(12) C(13) 1.432(8)
C(13) H(4) 0.95
C(13) C(14) 1.361(9)
C(14) H(5) 0.95
C(21) C(22) 1.395(8)
C(21) C(26) 1.400(7)
C(22) H(6) 0.95
C(22) C(23) 1.379(8)
C(23) H(7) 0.95
C(23) C(24) 1.388(8)
C(24) C(25) 1.388(9)
C(24) C(27) 1.514(9)
C(25) H(8) 0.95
C(25) C(26) 1.375(9)
C(26) H(9) 0.95
C(27) H(12) 0.95
C(27) H(10) 0.95
C(27) H(11) 0.95
