#------------------------------------------------------------------------------
#$Date: 2011-09-10 04:16:28 +0100 (Sat, 10 Sep 2011) $
#$Revision: 25271 $
#$URL: svn://www.crystallography.net/cod/cif/2/2000468.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_2000468
loop_
_publ_author_name
'Tinant, B.'
'Feneau-Dupont, J.'
'Declercq, J.-P.'
'Evariste, F.'
'Viehe, H. G.'
_publ_section_title
;
 3-Methyl-2-thioxo-6-trifluoromethyl-2,3-dihydro-4(1<i>H</i>)-pyrimidinone
;
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              2032
_journal_page_last               2033
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'C6 H5 F3 N2 O S'
_chemical_formula_weight         210.17
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   17.426(11)
_cell_length_b                   6.945(10)
_cell_length_c                   6.816(2)
_cell_volume                     824.9(13)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.404
_exptl_crystal_density_diffrn    1.69
_exptl_crystal_F_000             424
_[local]_cod_data_source_file    ha0110.cif
_[local]_cod_data_source_block   ha0110a
_[local]_cod_cif_authors_sg_H-M  'P nma'
_[local]_cod_chemical_formula_sum_orig 'C6 H5 F3 N2 O1 S1'
_cod_original_cell_volume        824.9(7)
_cod_database_code               2000468
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
N1 -.0762(2) .2500 .0820(4) .0320(10)
C2 -.0075(2) .2500 -.0148(5) .0310(10)
N3 -.0120(2) .2500 -.2166(4) .0330(10)
C4 -.0812(2) .2500 -.3234(5) .0380(10)
C5 -.1501(2) .2500 -.2068(5) .0380(10)
C6 -.1455(2) .2500 -.0128(5) .0330(10)
S7 .07450(10) .2500 .10980(10) .0400(10)
C8 .0595(3) .2500 -.3337(6) .048(2)
O9 -.0801(2) .2500 -.5016(3) .0580(10)
C10 -.2152(2) .2500 .1201(6) .0450(10)
F11 -.21570(10) .0986(3) .2363(3) .0760(10)
F12 -.27910(10) .2500 .0177(4) .0830(10)
H1 -.073(3) .2500 .200(9) .088
H5 -.198(3) .2500 -.273(7) .088
H8A .097(3) .2500 -.274(7) .088
H8B .0560(19) .149(5) -.416(5) .088
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C6 N1 C2 123.0(3)
S7 C2 N1 120.4(3)
C4 N3 C2 124.4(3)
C8 N3 C4 116.2(3)
O9 C4 N3 120.2(3)
C6 C5 C4 120.0(4)
C10 C6 N1 115.1(3)
F11 C10 C6 111.4(2)
F12 C10 F11 108.3(2)
N3 C2 N1 115.6(3)
S7 C2 N3 124.0(3)
C8 N3 C2 119.4(3)
C5 C4 N3 115.4(3)
O9 C4 C5 124.4(3)
C5 C6 N1 121.6(3)
C10 C6 C5 123.3(3)
F12 C10 C6 111.2(3)
F11 C10 F11 106.0(3)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C2 N1 1.366(4)
N3 C2 1.378(4)
C4 N3 1.408(4)
C5 C4 1.440(5)
C6 C5 1.325(5)
F11 C10 1.316(3)
C6 N1 1.370(4)
S7 C2 1.662(3)
C8 N3 1.479(5)
O9 C4 1.215(4)
C10 C6 1.515(5)
F12 C10 1.315(4)