#------------------------------------------------------------------------------
#$Date: 2012-02-03 17:16:24 +0000 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/07/2100778.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_2100778
loop_
_publ_author_name
'Rudert, R.'
'Buschmann, J.'
'Luger, P.'
'Trummlitz, G.'
_publ_section_title
;
 Structures of 4-methoxy-, 5-chloro-, 5-nitro- and
 6-nitro-1,2-benzisothiazol-3(2<i>H</i>)-one 1,1-dioxide sodium salt
 (4-methoxy-, 5-chloro-, 5-nitro- and 6-nitrosaccharin)
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              269
_journal_page_last               275
_journal_volume                  48
_journal_year                    1992
_chemical_formula_moiety         'C7 H3 N2 O5 S1,Na1,H2 O1'
_chemical_formula_sum            'C7 H5 N2 Na O6 S'
_chemical_formula_weight         268.2
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2y1'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.31(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.559(4)
_cell_length_b                   6.788(4)
_cell_length_c                   4.753(2)
_cell_volume                     501.6(4)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    0.388
_exptl_crystal_density_diffrn    1.776
_exptl_crystal_F_000             272
_[local]_cod_data_source_file    bx0565.cif
_[local]_cod_data_source_block   bx0565c
_[local]_cod_chemical_formula_sum_orig 'C7 H5 N2 Na1 O6 S1'
_cod_database_code               2100778
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
O(1W) .41147(7) .2447(2) .3038(2) .0134(2)
Na .49956(5) .5000 .4898(2) .01060(10)
S(1) .37884(2) .77170(10) .97837(6) .00934(5)
O(11) .44414(5) .7512(2) 1.2030(2) .0118(2)
O(12) .38622(8) .9546(2) .8214(3) .0135(2)
N(2) .37580(7) .5831(2) .7766(3) .0124(2)
C(3) .29657(7) .4977(2) .7693(3) .0122(2)
O(3) .27588(8) .3549(2) .6204(3) .0185(2)
C(4) .23568(7) .5942(2) .9654(3) .0117(2)
C(5) .15084(8) .5447(2) 1.0098(3) .0137(2)
C(6) .10898(7) .6615(2) 1.2027(3) .0135(2)
N(6) .01779(7) .6212(3) 1.2484(3) .0175(2)
O(61) -.01967(9) .5049(4) 1.0895(4) .0267(3)
O(62) -.01660(10) .7090(4) 1.4402(5) .0299(4)
C(7) .14738(8) .8178(2) 1.3493(3) .0144(2)
C(8) .23251(7) .8681(2) 1.3000(3) .0131(2)
C(9) .27414(6) .7513(2) 1.1062(2) 0.0099(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S(1) O(11) 1.4500(10)
S(1) O(12) 1.455(2)
S(1) N(2) 1.599(2)
S(1) C(9) 1.7670(10)
N(2) C(3) 1.362(2)
C(3) O(3) 1.235(2)
C(3) C(4) 1.506(2)
C(4) C(5) 1.387(2)
C(4) C(9) 1.382(2)
C(5) C(6) 1.394(2)
C(6) C(7) 1.391(2)
C(7) C(8) 1.397(2)
C(8) C(9) 1.394(2)
C(6) N(6) 1.470(2)
N(6) O(61) 1.224(3)
N(6) O(62) 1.230(3)