#------------------------------------------------------------------------------
#$Date: 2011-09-17 23:27:16 +0300 (Sat, 17 Sep 2011) $
#$Revision: 26029 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2218182.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_2218182
loop_
_publ_author_name
'Siddiqui, Waseeq Ahmad'
'Ahmad, Saeed'
'Siddiqui, Hamid Latif'
'Parvez, Masood'
'Rashid, Rehana'
_publ_section_title
;
 Methyl 3-oxo-2,3-dihydro-1,2-benzothiazole-2-acetate 1,1-dioxide
;
_journal_coeditor_code           LH2607
_journal_issue                   5
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o859
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C10 H9 N O5 S'
_chemical_formula_moiety         'C10 H9 N O5 S'
_chemical_formula_sum            'C10 H9 N O5 S'
_chemical_formula_weight         255.24
_chemical_name_common
;
;
_chemical_name_systematic
;
Methyl 3-oxo-2,3-dihydro-1,2-benzothiazole-2-acetate 1,1-dioxide
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                104.39(2)
_cell_angle_beta                 100.58(2)
_cell_angle_gamma                94.30(2)
_cell_formula_units_Z            2
_cell_length_a                   7.765(3)
_cell_length_b                   8.496(3)
_cell_length_c                   8.776(4)
_cell_measurement_reflns_used    4654
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      27.4
_cell_measurement_theta_min      3.9
_cell_volume                     546.8(4)
_computing_cell_refinement       'DENZO (Otwinowski & Minor, 1997)'
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_data_reduction        'SCALEPACK (Otwinowski & Minor, 1997)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1997)'
_computing_publication_material  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SAPI91 (Fan, 1991)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_full 0.987
_diffrn_measured_fraction_theta_max 0.987
_diffrn_measurement_device_type  'Nonius KappaCCD'
_diffrn_measurement_method       '\w and \f'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.024
_diffrn_reflns_av_sigmaI/netI    0.036
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            4654
_diffrn_reflns_theta_full        27.4
_diffrn_reflns_theta_max         27.4
_diffrn_reflns_theta_min         3.9
_exptl_absorpt_coefficient_mu    0.305
_exptl_absorpt_correction_T_max  0.976
_exptl_absorpt_correction_T_min  0.953
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SORTAV; Blessing, 1997)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.550
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             264
_exptl_crystal_size_max          0.16
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.46
_refine_diff_density_min         -0.43
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.03
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     155
_refine_ls_number_reflns         2468
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.03
_refine_ls_R_factor_all          0.053
_refine_ls_R_factor_gt           0.040
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[\s^2^(Fo^2^)+(0.056P)^2^+0.29P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.103
_refine_ls_wR_factor_ref         0.111
_reflns_number_gt                2040
_reflns_number_total             2468
_reflns_threshold_expression     I>2\s(I)
_[local]_cod_data_source_file    lh2607.cif
_[local]_cod_data_source_block   I
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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'
S S 0.1246 0.1234 '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'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
S S1 0.25284(6) 0.37128(6) 1.06522(6) 0.02602(16) Uani d . 1
O O1 -0.07412(18) 0.18372(19) 0.67891(17) 0.0354(3) Uani d . 1
O O2 0.40672(17) 0.29152(17) 1.08988(17) 0.0320(3) Uani d . 1
O O3 0.2727(2) 0.54422(17) 1.13620(18) 0.0372(4) Uani d . 1
O O4 0.3882(2) 0.14876(17) 0.70088(18) 0.0369(4) Uani d . 1
O O5 0.41016(18) 0.33528(17) 0.56027(16) 0.0312(3) Uani d . 1
N N1 0.1635(2) 0.3311(2) 0.87005(18) 0.0275(4) Uani d . 1
C C1 0.0687(2) 0.2676(2) 1.1032(2) 0.0243(4) Uani d . 1
C C2 0.0451(3) 0.2516(2) 1.2517(2) 0.0303(4) Uani d . 1
H H2 0.1321 0.2987 1.3471 0.036 Uiso calc R 1
C C3 -0.1118(3) 0.1633(3) 1.2543(3) 0.0325(4) Uani d . 1
H H3 -0.1321 0.1482 1.3535 0.039 Uiso calc R 1
C C4 -0.2397(3) 0.0968(2) 1.1148(3) 0.0329(5) Uani d . 1
H H4 -0.3467 0.0384 1.1202 0.040 Uiso calc R 1
C C5 -0.2128(3) 0.1147(2) 0.9669(2) 0.0297(4) Uani d . 1
H H5 -0.3005 0.0698 0.8716 0.036 Uiso calc R 1
C C6 -0.0558(2) 0.1990(2) 0.9619(2) 0.0245(4) Uani d . 1
C C7 -0.0003(2) 0.2326(2) 0.8179(2) 0.0263(4) Uani d . 1
C C8 0.2499(3) 0.3960(2) 0.7616(2) 0.0292(4) Uani d . 1
H H8A 0.3291 0.4972 0.8238 0.035 Uiso calc R 1
H H8B 0.1593 0.4256 0.6819 0.035 Uiso calc R 1
C C9 0.3566(2) 0.2757(2) 0.6733(2) 0.0268(4) Uani d . 1
C C10 0.5248(3) 0.2391(3) 0.4726(3) 0.0435(6) Uani d . 1
H H10A 0.5553 0.2910 0.3914 0.052 Uiso calc R 1
H H10B 0.4638 0.1284 0.4195 0.052 Uiso calc R 1
H H10C 0.6329 0.2329 0.5475 0.052 Uiso calc R 1
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 0.0241(3) 0.0292(3) 0.0245(3) 0.00447(18) 0.00385(18) 0.00737(18)
O1 0.0311(7) 0.0495(9) 0.0236(7) 0.0080(6) 0.0024(6) 0.0076(6)
O2 0.0225(7) 0.0398(8) 0.0339(8) 0.0068(6) 0.0027(6) 0.0117(6)
O3 0.0426(9) 0.0266(7) 0.0379(8) 0.0026(6) 0.0035(7) 0.0045(6)
O4 0.0472(9) 0.0316(8) 0.0378(8) 0.0101(7) 0.0158(7) 0.0136(6)
O5 0.0308(7) 0.0441(8) 0.0252(7) 0.0126(6) 0.0102(6) 0.0158(6)
N1 0.0242(8) 0.0376(9) 0.0217(8) 0.0022(7) 0.0048(6) 0.0102(7)
C1 0.0226(9) 0.0270(9) 0.0251(9) 0.0069(7) 0.0061(7) 0.0083(7)
C2 0.0307(10) 0.0375(11) 0.0241(10) 0.0094(8) 0.0053(8) 0.0095(8)
C3 0.0377(11) 0.0375(11) 0.0309(11) 0.0155(9) 0.0161(9) 0.0151(8)
C4 0.0269(10) 0.0328(10) 0.0452(12) 0.0065(8) 0.0137(9) 0.0164(9)
C5 0.0245(9) 0.0314(10) 0.0328(10) 0.0046(8) 0.0035(8) 0.0095(8)
C6 0.0252(9) 0.0248(9) 0.0240(9) 0.0086(7) 0.0042(7) 0.0066(7)
C7 0.0261(9) 0.0288(9) 0.0237(10) 0.0051(7) 0.0073(7) 0.0042(7)
C8 0.0305(10) 0.0329(10) 0.0297(10) 0.0075(8) 0.0115(8) 0.0135(8)
C9 0.0230(9) 0.0325(10) 0.0243(9) 0.0000(7) 0.0032(7) 0.0090(8)
C10 0.0436(13) 0.0656(15) 0.0302(11) 0.0250(11) 0.0173(10) 0.0169(10)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O2 1.4258(15)
S1 O3 1.4306(15)
S1 N1 1.6640(18)
S1 C1 1.7504(19)
O1 C7 1.202(2)
O4 C9 1.196(2)
O5 C9 1.335(2)
O5 C10 1.449(2)
N1 C7 1.402(3)
N1 C8 1.449(2)
C1 C2 1.387(3)
C1 C6 1.388(3)
C2 C3 1.389(3)
C2 H2 0.9500
C3 C4 1.389(3)
C3 H3 0.9500
C4 C5 1.395(3)
C4 H4 0.9500
C5 C6 1.380(3)
C5 H5 0.9500
C6 C7 1.492(3)
C8 C9 1.517(3)
C8 H8A 0.9900
C8 H8B 0.9900
C10 H10A 0.9800
C10 H10B 0.9800
C10 H10C 0.9800
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
O2 S1 O3 116.71(9)
O2 S1 N1 110.73(9)
O3 S1 N1 109.35(9)
O2 S1 C1 112.26(9)
O3 S1 C1 112.83(9)
N1 S1 C1 92.26(9)
C9 O5 C10 115.33(16)
C7 N1 C8 122.31(16)
C7 N1 S1 116.00(13)
C8 N1 S1 121.68(13)
C2 C1 C6 122.73(18)
C2 C1 S1 126.37(15)
C6 C1 S1 110.90(14)
C1 C2 C3 116.80(19)
C1 C2 H2 121.6
C3 C2 H2 121.6
C2 C3 C4 121.34(19)
C2 C3 H3 119.3
C4 C3 H3 119.3
C3 C4 C5 120.73(19)
C3 C4 H4 119.6
C5 C4 H4 119.6
C6 C5 C4 118.57(18)
C6 C5 H5 120.7
C4 C5 H5 120.7
C5 C6 C1 119.81(18)
C5 C6 C7 127.38(17)
C1 C6 C7 112.78(17)
O1 C7 N1 123.33(18)
O1 C7 C6 128.71(18)
N1 C7 C6 107.93(16)
N1 C8 C9 112.82(16)
N1 C8 H8A 109.0
C9 C8 H8A 109.0
N1 C8 H8B 109.0
C9 C8 H8B 109.0
H8A C8 H8B 107.8
O4 C9 O5 125.61(18)
O4 C9 C8 125.59(18)
O5 C9 C8 108.80(16)
O5 C10 H10A 109.5
O5 C10 H10B 109.5
H10A C10 H10B 109.5
O5 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
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
O2 S1 N1 C7 111.37(15)
O3 S1 N1 C7 -118.66(15)
C1 S1 N1 C7 -3.48(15)
O2 S1 N1 C8 -69.24(17)
O3 S1 N1 C8 60.73(17)
C1 S1 N1 C8 175.91(15)
O2 S1 C1 C2 68.07(19)
O3 S1 C1 C2 -66.31(19)
N1 S1 C1 C2 -178.43(18)
O2 S1 C1 C6 -111.44(14)
O3 S1 C1 C6 114.19(14)
N1 S1 C1 C6 2.07(14)
C6 C1 C2 C3 -0.4(3)
S1 C1 C2 C3 -179.86(15)
C1 C2 C3 C4 -1.0(3)
C2 C3 C4 C5 1.0(3)
C3 C4 C5 C6 0.4(3)
C4 C5 C6 C1 -1.8(3)
C4 C5 C6 C7 -179.84(17)
C2 C1 C6 C5 1.8(3)
S1 C1 C6 C5 -178.65(14)
C2 C1 C6 C7 -179.84(17)
S1 C1 C6 C7 -0.3(2)
C8 N1 C7 O1 6.2(3)
S1 N1 C7 O1 -174.37(15)
C8 N1 C7 C6 -175.64(16)
S1 N1 C7 C6 3.7(2)
C5 C6 C7 O1 -5.9(3)
C1 C6 C7 O1 175.94(19)
C5 C6 C7 N1 176.14(18)
C1 C6 C7 N1 -2.0(2)
C7 N1 C8 C9 -84.4(2)
S1 N1 C8 C9 96.29(18)
C10 O5 C9 O4 -3.8(3)
C10 O5 C9 C8 175.82(16)
N1 C8 C9 O4 -9.1(3)
N1 C8 C9 O5 171.21(15)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C2 H2 O5 1_556 0.95 2.53 3.435(3) 160
C4 H4 O4 2_557 0.95 2.54 3.209(3) 128
C8 H8A O2 2_667 0.99 2.49 3.435(3) 159
C10 H10C O1 1_655 0.98 2.47 3.431(3) 167
_cod_database_code 2218182