#------------------------------------------------------------------------------
#$Date: 2025-08-23 02:36:08 +0300 (Sat, 23 Aug 2025) $
#$Revision: 301880 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/15/8101520.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_8101520
loop_
_publ_author_name
'Shan, Yongkui'
'Huang, Songping D.'
_publ_section_title
;
Crystal structure of R-(-)-N-benzenesulphonylglutamic acid, C₁₁H₁₃NO₆S
;
_journal_issue                   3
_journal_name_full
'Zeitschrift für Kristallographie - New Crystal Structures'
_journal_page_first              379
_journal_page_last               380
_journal_volume                  214
_journal_year                    1999
_chemical_formula_moiety         'C11 H13 N O6 S '
_chemical_formula_sum            'C11 H13 N O6 S'
_chemical_formula_weight         287.29
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.0321(3)
_cell_length_b                   14.8258(9)
_cell_length_c                   17.427(1)
_cell_measurement_temperature    296.7
_cell_volume                     1300.1(1)
_diffrn_ambient_temperature      296(1)
_exptl_crystal_density_diffrn    1.468
_refine_ls_R_factor_obs          0.0274
_refine_ls_wR_factor_obs         0.0411
_cod_original_formula_sum        'C11 H13 N O6 S '
_cod_database_code               8101520
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'1/2-x,  -y,1/2+z'
'1/2+x,1/2-y,  -z'
'  -x,1/2+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_occupancy
_atom_site_refinement_flags
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
S -0.2149(1) 0.06957(3) -0.45145(3) 0.0257(1) 1.000 . Uani d ?
O(1) -0.2276(5) 0.3626(1) -0.7122(1) 0.0514(5) 1.000 . Uani d ?
O(2) -0.5593(4) 0.2774(1) -0.7475(1) 0.0370(4) 1.000 . Uani d ?
O(3) -0.2802(4) -0.0736(1) -0.6786(1) 0.0510(5) 1.000 . Uani d ?
O(4) -0.6151(5) -0.0664(1) -0.5952(1) 0.0563(6) 1.000 . Uani d ?
O(5) 0.0580(3) 0.0821(1) -0.4724(1) 0.0379(4) 1.000 . Uani d ?
O(6) -0.3277(4) 0.1267(1) -0.39325(9) 0.0380(4) 1.000 . Uani d ?
N -0.3897(4) 0.0878(1) -0.5279(1) 0.0260(4) 1.000 . Uani d ?
C(1) -0.3644(5) 0.2864(1) -0.7082(1) 0.0308(5) 1.000 . Uani d ?
C(2) -0.2620(6) 0.2161(1) -0.6535(1) 0.0363(6) 1.000 . Uani d ?
C(3) -0.3938(5) 0.1249(1) -0.6643(1) 0.0333(5) 1.000 . Uani d ?
C(4) -0.3025(5) 0.0563(1) -0.6034(1) 0.0262(5) 1.000 . Uani d ?
C(5) -0.4174(5) -0.0360(1) -0.6240(1) 0.0323(5) 1.000 . Uani d ?
C(6) -0.2611(5) -0.0435(1) -0.4227(1) 0.0286(5) 1.000 . Uani d ?
C(7) -0.1025(5) -0.1103(2) -0.4534(1) 0.0400(6) 1.000 . Uani d ?
C(8) -0.1532(7) -0.1999(2) -0.4331(2) 0.0489(8) 1.000 . Uani d ?
C(9) -0.3532(6) -0.2209(2) -0.3833(2) 0.0445(7) 1.000 . Uani d ?
C(10) -0.5133(6) -0.1541(2) -0.3529(2) 0.0459(7) 1.000 . Uani d ?
C(11) -0.4665(5) -0.0636(2) -0.3723(1) 0.0400(6) 1.000 . Uani d ?
H(1) -0.1023 0.3639 -0.6821 0.055 1.000 . Uiso c ?
H(2) -0.0731 0.2065 -0.6611 0.055 1.000 . Uiso c ?
H(3) -0.2645 0.2364 -0.6055 0.055 1.000 . Uiso c ?
H(4) -0.2744 0.1019 -0.7092 0.055 1.000 . Uiso c ?
H(5) -0.6195 0.1332 -0.6647 0.055 1.000 . Uiso c ?
H(6) -0.0853 0.0470 -0.6050 0.055 1.000 . Uiso c ?
H(7) -0.3335 -0.1269 -0.6920 0.055 1.000 . Uiso c ?
H(8) -0.5679 0.0844 -0.5191 0.055 1.000 . Uiso c ?
H(9) 0.0487 -0.0940 -0.4836 0.055 1.000 . Uiso c ?
H(10) 0.0106 -0.2454 -0.4604 0.055 1.000 . Uiso c ?
H(11) -0.4069 -0.2922 -0.3667 0.055 1.000 . Uiso c ?
H(12) -0.6855 -0.1606 -0.3134 0.055 1.000 . Uiso c ?
H(13) -0.5909 -0.0132 -0.3510 0.055 1.000 . Uiso c ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
S O(5) 1.433(2) . . yes
S O(6) 1.438(2) . . yes
S N 1.619(2) . . yes
S C(6) 1.765(2) . . yes
O(1) C(1) 1.325(3) . . yes
O(1) H(1) 0.82 . . no
O(2) C(1) 1.204(3) . . yes
O(3) C(5) 1.301(3) . . yes
O(3) H(7) 0.87 . . no
O(4) C(5) 1.202(3) . . yes
N C(4) 1.464(2) . . yes
N H(8) 0.91 . . no
C(1) C(2) 1.502(3) . . yes
C(2) C(3) 1.518(3) . . yes
C(2) H(2) 0.97 . . no
C(2) H(3) 0.89 . . no
C(3) C(4) 1.541(3) . . yes
C(3) H(4) 1.04 . . no
C(3) H(5) 1.14 . . no
C(4) C(5) 1.529(3) . . yes
C(4) H(6) 1.10 . . no
C(6) C(7) 1.380(3) . . yes
C(6) C(11) 1.388(3) . . yes
C(7) C(8) 1.397(4) . . yes
C(7) H(9) 0.96 . . no
C(8) C(9) 1.364(4) . . yes
C(8) H(10) 1.17 . . no
C(9) C(10) 1.381(4) . . yes
C(9) H(11) 1.13 . . no
C(10) C(11) 1.405(3) . . yes
C(10) H(12) 1.11 . . no
C(11) H(13) 1.04 . . no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 1415279
2 PubChem 1810811
