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#$Date: 2018-02-09 15:07:44 +0200 (Fri, 09 Feb 2018) $
#$Revision: 206340 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/30/02/2300204.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_2300204
loop_
_publ_author_name
'Fernandes, P.'
'Shankland, K.'
'David, W. I. F.'
'Markvardsen, A. J.'
'Florence, A. J.'
'Shankland, N.'
'Leech, C. K.'
_publ_section_title
;
 A differential thermal expansion approach to crystal structure
 determination from powder diffraction data
;
_journal_coeditor_code           HX5075
_journal_issue                   6
_journal_name_full               'Journal of Applied Crystallography'
_journal_page_first              1089
_journal_page_last               1094
_journal_paper_doi               10.1107/S0021889808030872
_journal_volume                  41
_journal_year                    2008
_chemical_formula_sum            'C7 H6 Cl N3 O4 S2'
_chemical_name_systematic
;
 6-chloro-1,1-dioxo-2H-1,2,4-benzothiadiazine-7-sulfonamide
;
_space_group_IT_number           1
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                74.49(3)
_cell_angle_beta                 83.90(3)
_cell_angle_gamma                80.53(3)
_cell_length_a                   4.8481(16)
_cell_length_b                   6.359(2)
_cell_length_c                   8.900(3)
_cell_volume                     260.22(15)
_cod_data_source_file            hx5075.cif
_cod_data_source_block           90K
_cod_original_cell_volume        260.254
_cod_database_code               2300204
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl CL1 0.369772 0.935426 0.68618
S S1 1.3203 0.595478 0.244913
S S2 0.705557 0.430639 0.796024
C C2 0.927836 0.902929 0.331621
C C5 0.784252 0.618842 0.616897
O O2 1.1975 0.46084 0.172209
N N2 1.00254 1.04866 0.192304
H H2 0.899913 1.17881 0.164898
O O4 0.876994 0.225815 0.79456
O O3 0.408912 0.436902 0.818177
C C1 1.22541 0.999546 0.097153
H H1 1.26777 1.1148 0.009009
O O1 1.56971 0.495338 0.322402
C C4 1.00066 0.551363 0.518144
H H4 1.10195 0.407117 0.548062
C C7 0.711864 0.974484 0.430439
H H7 0.613998 1.12002 0.401104
C C3 1.07082 0.691569 0.376592
N N1 1.3883 0.812999 0.112322
C C6 0.641057 0.834134 0.57017
N N3 0.802353 0.51678 0.933394
H H1NA 0.693914 0.632464 0.94969
H H1NB 0.963804 0.539018 0.922739
