#------------------------------------------------------------------------------
#$Date: 2017-10-13 07:28:26 +0200 (vie 13 de oct de 2017) $
#$Revision: 201972 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/34/2103410.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_2103410
loop_
_publ_author_name
'Tremayne, Maryjane'
'Seaton, Colin C.'
'Glidewell, Christopher'
_publ_section_title
;
 Structures of three substituted arenesulfonamides from X-ray powder
 diffraction data using the differential evolution technique
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              823
_journal_page_last               834
_journal_paper_doi               10.1107/S0108768102011928
_journal_volume                  58
_journal_year                    2002
_chemical_formula_moiety         'C6 H6 N2 O4 S'
_chemical_formula_sum            'C6 H6 N2 O4 S'
_chemical_formula_weight         202.20
_chemical_name_systematic        3-nitrobenzenesulfonamide
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.2740(10)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.7169(2)
_cell_length_b                   8.0514(2)
_cell_length_c                   7.0334(2)
_cell_measurement_temperature    273
_cell_volume                     409.924(19)
_computing_data_collection       'Diffrac-AT (Siemens)'
_computing_structure_refinement  'GSAS (Larson et al. 1994)'
_computing_structure_solution    'POSSUM (Tremayne, Seaton 2002)'
_diffrn_ambient_temperature      273
_diffrn_measurement_device       'position sensitive detector'
_diffrn_measurement_method       'Debye Scherrer'
_diffrn_radiation_monochromator  None
_diffrn_radiation_source         'sealed X-ray tube'
_diffrn_radiation_type           'Cu K\a'
_diffrn_radiation_wavelength     1.5418
_exptl_absorpt_correction_type   none
_refine_ls_hydrogen_treatment    constr
_refine_ls_number_parameters     59
_refine_ls_number_reflns         168
_refine_ls_number_restraints     46
_cod_data_source_file            bm0052.cif
_cod_data_source_block           3NBS
_cod_depositor_comments
;
The following automatic conversions were performed:
'_atom_site_thermal_displace_type' value 'uiso' changed to 'Uiso'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (19 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_atom_site_thermal_displace_type' value 'uiso' changed to 'Uiso'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29 (19
times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        409.93(2)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               2103410
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, 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_thermal_displace_type
_atom_site_occupancy
S1 1.0230(10) 0.645(3) 0.3700(10) 0.070(3) Uiso 1
N1 0.935(2) 0.6586(6) 0.548(2) 0.013(6) Uiso 1
O11 1.133(2) 0.791(3) 0.384(2) 0.035(4) Uiso 1
O12 1.165(2) 0.522(3) 0.432(2) 0.035(4) Uiso 1
C1 0.875(2) 0.618(4) 0.121(2) 0.020(4) Uiso 1
C2 0.796(3) 0.463(3) 0.090(2) 0.020(4) Uiso 1
C3 0.658(3) 0.446(3) -0.099(3) 0.020(4) Uiso 1
C4 0.580(3) 0.581(3) -0.229(2) 0.020(4) Uiso 1
C5 0.650(3) 0.739(3) -0.150(2) 0.020(4) Uiso 1
C6 0.805(3) 0.767(3) 0.027(2) 0.020(4) Uiso 1
N3 0.627(2) 0.267(3) -0.179(2) 0.039(9) Uiso 1
O31 0.6830(10) 0.144(3) -0.055(2) 0.049(4) Uiso 1
O32 0.464(2) 0.251(3) -0.313(2) 0.049(4) Uiso 1
H21 0.888(8) 0.354(6) 0.140(10) 0.05 Uiso 1
H41 0.490(10) 0.567(6) -0.388(6) 0.05 Uiso 1
H51 0.560(10) 0.845(5) -0.220(10) 0.05 Uiso 1
H61 0.906(7) 0.868(6) 0.053(9) 0.05 Uiso 1
H11 0.913 0.539 0.576 0.05 Uiso 1
H12 0.904 0.779 0.561 0.05 Uiso 1
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 '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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C2 C1 C6 129.0(10)
C2 C1 S1 112.0(10)
C6 C1 S1 112.0(10)
C1 C2 C3 113.0(10)
C2 C3 C4 124.0(10)
C2 C3 N3 114.0(10)
C4 C3 N3 121.0(10)
C3 C4 C5 115.0(10)
C4 C5 C6 125.0(10)
C1 C6 C5 111.0(10)
C1 S1 N1 119.0(10)
C1 S1 O11 110.0(10)
C1 S1 O12 113.0(10)
N1 S1 O11 107.0(10)
N1 S1 O12 107.0(10)
O11 S1 O12 100.0(10)
C3 N3 O31 120.0(10)
C3 N3 O32 110.0(10)
O31 N3 O32 116.0(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.378(6)
C1 C6 1.384(6)
C1 S1 1.741(6)
C2 C3 1.394(6)
C3 C4 1.410(6)
C3 N3 1.540(6)
C4 C5 1.418(6)
C5 C6 1.413(6)
S1 N1 1.619(5)
S1 O11 1.430(6)
S1 O12 1.433(6)
N3 O31 1.288(6)
N3 O32 1.292(6)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 60485
