#------------------------------------------------------------------------------
#$Date: 2017-10-13 02:08:28 +0200 (vie 13 de oct de 2017) $
#$Revision: 201955 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/98/2009867.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_2009867
loop_
_publ_author_name
'Feeder, N.'
'Jones, W.'
_publ_section_title
;
 Four N-saccharinaliphatic acids
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1118
_journal_page_last               1122
_journal_paper_doi               10.1107/S010827019301323X
_journal_volume                  50
_journal_year                    1994
_chemical_formula_moiety         'C10 H9 N O5 S'
_chemical_formula_sum            'C10 H9 N O5 S'
_chemical_formula_weight         255.24
_chemical_name_common            'N-saccharinpropanoic acid'
_chemical_name_systematic
;
3-oxo-1,2-benzisothiazole-2(3H)-propanoic acid 1,1 dioxide
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_audit_creation_method           SHELXL
_cell_angle_alpha                90.00
_cell_angle_beta                 102.89(5)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.435(7)
_cell_length_b                   8.926(5)
_cell_length_c                   16.883(4)
_cell_measurement_reflns_used    25
_cell_measurement_temperature    295(2)
_cell_measurement_theta_max      14
_cell_measurement_theta_min      8
_cell_volume                     1092.2(12)
_computing_cell_refinement       'Enraf-Nonius CAD-4 software (SETANG)'
_computing_data_collection       'Enraf-Nonius CAD-4 software'
_computing_data_reduction        'Enraf-Nonius CAD-4 software'
_computing_molecular_graphics    'PLUTO (Motherwell and Clegg, 1978)'
_computing_publication_material  SHELXL93
_computing_structure_refinement  'SHELXL93 (Sheldrick, 1994)'
_computing_structure_solution    'SHELXS86 (Sheldrick, 1990)'
_diffrn_ambient_temperature      295(2)
_diffrn_measurement_device       'Enraf-Nonius CAD-4'
_diffrn_measurement_method       ω/2θ
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_diffrn_reflns_av_R_equivalents  0.0157
_diffrn_reflns_av_sigmaI/netI    0.0932
_diffrn_reflns_limit_h_max       8
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       20
_diffrn_reflns_limit_l_min       0
_diffrn_reflns_number            1992
_diffrn_reflns_theta_max         24.97
_diffrn_reflns_theta_min         2.47
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 100
_diffrn_standards_number         2
_exptl_absorpt_coefficient_mu    0.306
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            white
_exptl_crystal_density_diffrn    1.552
_exptl_crystal_description       cuboid
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.30
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.243
_refine_diff_density_min         -0.264
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   1.065
_refine_ls_goodness_of_fit_obs   1.244
_refine_ls_hydrogen_treatment    refU
_refine_ls_matrix_type           full
_refine_ls_number_parameters     161
_refine_ls_number_reflns         1922
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.065
_refine_ls_restrained_S_obs      1.244
_refine_ls_R_factor_all          0.0716
_refine_ls_R_factor_obs          0.0397
_refine_ls_shift/esd_max         -0.002
_refine_ls_shift/esd_mean        0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_scheme
;calc w=1/[\s^2^(F~o~^2^)+(0.0661P)^2^ +0.0498P]
where P=(F~o~^2^+2F~c~^2^)/3
;
_refine_ls_wR_factor_all         0.1163
_refine_ls_wR_factor_obs         0.1099
_reflns_number_observed          1311
_reflns_number_total             1922
_reflns_observed_criterion       >2sigma(I)
_cod_data_source_file            ha1083.cif
_cod_data_source_block           II
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

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

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2009867
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
S1 0.0648(5) 0.0449(4) 0.0382(4) -0.0166(4) -0.0008(3) 0.0013(3)
O7 0.0624(13) 0.0689(14) 0.0577(12) -0.0283(11) 0.0146(10) -0.0126(10)
O101 0.107(2) 0.0618(14) 0.0426(12) 0.0176(13) -0.0047(11) -0.0129(10)
C2 0.057(2) 0.046(2) 0.050(2) -0.0058(14) -0.0048(13) -0.0087(13)
C7 0.0469(15) 0.0450(14) 0.0411(14) -0.0018(13) 0.0116(11) -0.0097(12)
O100 0.131(2) 0.0527(13) 0.0400(12) 0.0020(13) -0.0039(12) -0.0028(10)
O1 0.0660(13) 0.098(2) 0.0565(13) -0.0251(13) 0.0174(11) 0.0047(12)
C1 0.0514(14) 0.0368(14) 0.0368(13) -0.0023(12) 0.0035(11) -0.0025(10)
C6 0.0439(14) 0.0438(14) 0.0363(13) 0.0010(12) 0.0102(10) -0.0057(11)
C8 0.056(2) 0.052(2) 0.0346(13) -0.0001(13) -0.0025(11) -0.0063(12)
C10 0.061(2) 0.051(2) 0.0376(13) -0.0013(14) 0.0029(12) -0.0074(13)
O2 0.117(2) 0.0393(11) 0.0652(14) -0.0106(12) -0.0192(12) 0.0062(10)
N1 0.0520(13) 0.0475(13) 0.0342(11) -0.0116(10) 0.0014(9) -0.0062(9)
C5 0.058(2) 0.054(2) 0.043(2) 0.0028(14) 0.0182(13) -0.0023(13)
C3 0.078(2) 0.057(2) 0.0390(15) 0.011(2) -0.0086(13) -0.0128(13)
C4 0.078(2) 0.064(2) 0.0344(14) 0.016(2) 0.0124(14) -0.0014(13)
C9 0.069(2) 0.058(2) 0.0356(14) 0.007(2) -0.0023(13) -0.0083(13)
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_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
S1 0.13419(10) 0.21259(8) 0.64577(4) 0.0512(3) Uani d . 1 S
O7 0.4533(3) 0.5233(2) 0.62499(12) 0.0628(6) Uani d . 1 O
O101 0.4086(3) 0.6258(2) 0.91888(13) 0.0737(7) Uani d . 1 O
C2 -0.0256(4) 0.2064(3) 0.4784(2) 0.0534(7) Uani d . 1 C
H2 -0.1061(4) 0.1299(3) 0.4850(2) 0.068(5) Uiso calc R 1 H
C7 0.3396(4) 0.4254(3) 0.61308(15) 0.0440(6) Uani d . 1 C
O100 0.4680(4) 0.3819(2) 0.92508(12) 0.0782(7) Uani d . 1 O
O1 -0.0150(3) 0.2508(3) 0.68129(12) 0.0729(7) Uani d . 1 O
C1 0.0987(3) 0.2654(3) 0.54344(14) 0.0427(6) Uani d . 1 C
C6 0.2168(3) 0.3800(3) 0.53516(14) 0.0411(6) Uani d . 1 C
C8 0.3972(4) 0.3517(3) 0.75956(15) 0.0496(7) Uani d . 1 C
H81 0.5282(4) 0.3643(3) 0.76286(15) 0.066(6) Uiso calc R 1 H
H82 0.3804(4) 0.2615(3) 0.78916(15) 0.066(6) Uiso calc R 1 H
C10 0.4064(4) 0.4942(3) 0.8873(2) 0.0512(7) Uani d . 1 C
O2 0.2061(4) 0.0640(2) 0.65832(13) 0.0800(7) Uani d . 1 O
N1 0.3010(3) 0.3357(2) 0.67470(12) 0.0458(6) Uani d . 1 N
C5 0.2141(4) 0.4389(3) 0.4596(2) 0.0507(7) Uani d . 1 C
H5 0.2931(4) 0.5166(3) 0.4533(2) 0.068(5) Uiso calc R 1 H
C3 -0.0259(5) 0.2662(3) 0.4024(2) 0.0611(8) Uani d . 1 C
H3 -0.1073(5) 0.2283(3) 0.3568(2) 0.068(5) Uiso calc R 1 H
C4 0.0915(4) 0.3798(3) 0.3934(2) 0.0586(8) Uani d . 1 C
H4 0.0886(4) 0.4178(3) 0.3419(2) 0.068(5) Uiso calc R 1 H
C9 0.3245(4) 0.4853(3) 0.79797(15) 0.0565(8) Uani d . 1 C
H91 0.3533(4) 0.5763(3) 0.77196(15) 0.082(7) Uiso calc R 1 H
H92 0.1913(4) 0.4779(3) 0.78913(15) 0.082(7) Uiso calc R 1 H
H101 0.452(5) 0.620(5) 0.980(3) 0.121(14) Uiso d . 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 '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'
N N 0.0061 0.0033 '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'
S S 0.1246 0.1234 '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
_geom_angle_publ_flag
O1 S1 O2 117.64(15) yes
O1 S1 N1 108.84(13) yes
O2 S1 N1 110.07(14) yes
O1 S1 C1 113.13(13) yes
O2 S1 C1 111.41(13) yes
N1 S1 C1 92.91(12) yes
C10 O101 H101 110.(3) yes
C1 C2 C3 117.0(3) yes
C1 C2 H2 121.5(2) no
C3 C2 H2 121.5(2) no
O7 C7 N1 123.2(2) yes
O7 C7 C6 128.3(2) yes
N1 C7 C6 108.5(2) yes
C2 C1 C6 122.4(2) yes
C2 C1 S1 127.7(2) yes
C6 C1 S1 109.9(2) yes
C1 C6 C5 120.1(2) yes
C1 C6 C7 113.2(2) yes
C5 C6 C7 126.7(3) yes
N1 C8 C9 110.8(2) yes
N1 C8 H81 109.49(15) no
C9 C8 H81 109.5(2) no
N1 C8 H82 109.49(14) no
C9 C8 H82 109.5(2) no
H81 C8 H82 108.1 no
O100 C10 O101 124.3(2) yes
O100 C10 C9 120.2(2) yes
O101 C10 C9 115.5(2) yes
C7 N1 C8 122.7(2) yes
C7 N1 S1 115.4(2) yes
C8 N1 S1 121.9(2) yes
C6 C5 C4 118.4(3) yes
C6 C5 H5 120.8(2) no
C4 C5 H5 120.8(2) no
C4 C3 C2 121.1(3) yes
C4 C3 H3 119.4(2) no
C2 C3 H3 119.4(2) no
C3 C4 C5 121.1(3) yes
C3 C4 H4 119.5(2) no
C5 C4 H4 119.5(2) no
C10 C9 C8 111.7(2) yes
C10 C9 H91 109.3(2) no
C8 C9 H91 109.3(2) no
C10 C9 H92 109.3(2) no
C8 C9 H92 109.3(2) no
H91 C9 H92 107.9 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O1 1.415(2) yes
S1 O2 1.428(2) yes
S1 N1 1.647(2) yes
S1 C1 1.753(3) yes
O7 C7 1.201(3) yes
O101 C10 1.288(3) yes
O101 H101 1.01(5) yes
C2 C1 1.373(4) yes
C2 C3 1.390(4) yes
C2 H2 0.93 no
C7 N1 1.392(3) yes
C7 C6 1.481(4) yes
O100 C10 1.222(3) yes
C1 C6 1.375(4) yes
C6 C5 1.376(4) yes
C8 N1 1.459(3) yes
C8 C9 1.514(4) yes
C8 H81 0.97 no
C8 H82 0.97 no
C10 C9 1.497(4) yes
C5 C4 1.379(4) yes
C5 H5 0.93 no
C3 C4 1.368(4) yes
C3 H3 0.93 no
C4 H4 0.93 no
C9 H91 0.97 no
C9 H92 0.97 no
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_publ_flag
C3 C2 C1 C6 1.0(4) no
C3 C2 C1 S1 -179.1(2) no
O1 S1 C1 C2 -69.0(3) no
O2 S1 C1 C2 66.2(3) no
N1 S1 C1 C2 179.1(3) no
O1 S1 C1 C6 110.9(2) no
O2 S1 C1 C6 -113.9(2) no
N1 S1 C1 C6 -1.0(2) no
C2 C1 C6 C5 -0.6(4) no
S1 C1 C6 C5 179.5(2) no
C2 C1 C6 C7 -179.6(2) no
S1 C1 C6 C7 0.5(3) no
O7 C7 C6 C1 -178.3(3) no
N1 C7 C6 C1 0.5(3) no
O7 C7 C6 C5 2.7(4) no
N1 C7 C6 C5 -178.5(2) no
O7 C7 N1 C8 -0.7(4) no
C6 C7 N1 C8 -179.6(2) no
O7 C7 N1 S1 177.6(2) no
C6 C7 N1 S1 -1.3(3) no
C9 C8 N1 C7 77.4(3) no
C9 C8 N1 S1 -100.8(3) no
O1 S1 N1 C7 -114.2(2) no
O2 S1 N1 C7 115.5(2) no
C1 S1 N1 C7 1.4(2) no
O1 S1 N1 C8 64.1(2) no
O2 S1 N1 C8 -66.2(2) no
C1 S1 N1 C8 179.7(2) no
C1 C6 C5 C4 -0.2(4) no
C7 C6 C5 C4 178.7(2) no
C1 C2 C3 C4 -0.7(4) no
C2 C3 C4 C5 0.0(5) no
C6 C5 C4 C3 0.5(4) no
O100 C10 C9 C8 -23.3(4) no
O101 C10 C9 C8 155.5(3) no
N1 C8 C9 C10 173.8(2) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 1554294
