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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/97/1519742.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_1519742
loop_
_publ_author_name
'Bingham, Ann E.'
'Hughes, David S.'
'Threlfall, Terence L.'
'Hursthouse, Michael B.'
_publ_section_title
;
 4-Amino-N-thiazol-2-ylidenebenzene-sulfonamide (form V)
;
_journal_name_full               'Crystal Structure Report Archive'
_journal_page_first              399
_journal_year                    2004
_chemical_formula_sum            'C9 H9 N3 O2 S2'
_chemical_formula_weight         255.31
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                90.00
_cell_angle_beta                 91.650(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   10.7740(10)
_cell_length_b                   8.4670(10)
_cell_length_c                   11.3670(10)
_cell_measurement_temperature    150(2)
_cell_volume                     1036.51(18)
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      150(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type
'Bruker-Nonius 95mm CCD camera on κ-goniostat'
_diffrn_measurement_method       'φ & ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'Bruker-Nonius FR591 rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0756
_diffrn_reflns_av_sigmaI/netI    0.0643
_diffrn_reflns_limit_h_max       13
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       10
_diffrn_reflns_limit_k_min       -10
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            7262
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.00
_exptl_absorpt_coefficient_mu    0.500
_exptl_absorpt_correction_T_max  0.9706
_exptl_absorpt_correction_T_min  0.8851
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS V2.10 (Sheldrick, 2003)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.636
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             528
_exptl_crystal_size_max          0.25
_exptl_crystal_size_mid          0.22
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.430
_refine_diff_density_min         -0.591
_refine_diff_density_rms         0.111
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.053
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         2026
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.053
_refine_ls_R_factor_all          0.0555
_refine_ls_R_factor_gt           0.0382
_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/[σ²(Fo²)+(0.0515P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0910
_refine_ls_wR_factor_ref         0.0959
_reflns_number_gt                1655
_reflns_number_total             2026
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            eCrystal-399.cif
_cod_data_source_block           01ale005
_cod_depositor_comments
;
Citation :
Bingham, Ann E. and Hughes, David S. and Threlfall, Terence L. and 
Hursthouse, Michael B. (2004) 
University of Southampton, Crystal Structure Report Archive. 
(doi:10.5258/ecrystals/399)

More at:
http://ecrystals.chem.soton.ac.uk/399/
;
_cod_original_sg_symbol_H-M      P21/n
_cod_database_code               1519742
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_assembly
_atom_site_disorder_group
S11 S 0.48228(5) 0.11472(6) 0.26293(4) 0.01403(18) Uani 1 1 d . . .
S12 S 0.34389(6) 0.34250(6) 0.06718(5) 0.02392(19) Uani 1 1 d . . .
O11 O 0.49723(14) 0.03463(15) 0.37404(12) 0.0190(4) Uani 1 1 d . . .
O12 O 0.40188(14) 0.04220(15) 0.17448(12) 0.0181(4) Uani 1 1 d . . .
N11 N 0.98740(17) 0.1901(2) 0.07072(16) 0.0163(4) Uani 1 1 d . . .
N12 N 0.44221(16) 0.29157(19) 0.29397(14) 0.0146(4) Uani 1 1 d . . .
N13 N 0.38859(17) 0.54216(19) 0.22789(15) 0.0144(4) Uani 1 1 d . . .
C11 C 0.8672(2) 0.1691(2) 0.11378(17) 0.0135(4) Uani 1 1 d . . .
C12 C 0.8393(2) 0.2310(2) 0.22415(18) 0.0152(5) Uani 1 1 d . . .
C13 C 0.7221(2) 0.2152(2) 0.26780(17) 0.0144(5) Uani 1 1 d . . .
C14 C 0.63056(19) 0.1339(2) 0.20310(17) 0.0134(4) Uani 1 1 d . . .
C15 C 0.6582(2) 0.0682(2) 0.09514(17) 0.0141(4) Uani 1 1 d . . .
C16 C 0.7761(2) 0.0845(2) 0.05115(17) 0.0137(4) Uani 1 1 d . . .
C17 C 0.39804(19) 0.3863(2) 0.20909(17) 0.0145(4) Uani 1 1 d . . .
C18 C 0.3421(2) 0.6287(3) 0.13377(19) 0.0188(5) Uani 1 1 d . . .
C19 C 0.3143(2) 0.5414(3) 0.0404(2) 0.0270(6) Uani 1 1 d . . .
H10 H 0.989(2) 0.164(3) -0.005(2) 0.027(7) Uiso 1 1 d . . .
H11 H 1.010(2) 0.283(3) 0.082(2) 0.027(7) Uiso 1 1 d . . .
H12 H 0.900(2) 0.289(3) 0.2670(19) 0.017(6) Uiso 1 1 d . . .
H13 H 0.704(2) 0.263(2) 0.346(2) 0.016(5) Uiso 1 1 d . . .
H15 H 0.595(2) 0.013(3) 0.053(2) 0.024(6) Uiso 1 1 d . . .
H16 H 0.794(2) 0.038(2) -0.0242(19) 0.012(5) Uiso 1 1 d . . .
H17 H 0.4147(19) 0.581(2) 0.2943(18) 0.008(5) Uiso 1 1 d . . .
H18 H 0.337(2) 0.740(3) 0.144(2) 0.028(6) Uiso 1 1 d . . .
H19 H 0.290(2) 0.562(3) -0.032(2) 0.032(7) Uiso 1 1 d . . .
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_site_symmetry_1
_geom_angle_site_symmetry_3
O11 S11 O12 117.41(9) . .
O11 S11 N12 105.76(9) . .
O12 S11 N12 113.01(9) . .
O11 S11 C14 107.60(9) . .
O12 S11 C14 107.62(9) . .
N12 S11 C14 104.61(9) . .
C19 S12 C17 90.61(11) . .
C11 N11 H10 110.6(17) . .
C11 N11 H11 109.6(17) . .
H10 N11 H11 112(2) . .
C17 N12 S11 119.79(14) . .
C17 N13 C18 115.27(18) . .
C17 N13 H17 119.4(13) . .
C18 N13 H17 125.3(13) . .
C16 C11 C12 118.9(2) . .
C16 C11 N11 121.88(19) . .
C12 C11 N11 119.18(19) . .
C13 C12 C11 120.6(2) . .
C13 C12 H12 119.7(14) . .
C11 C12 H12 119.6(14) . .
C12 C13 C14 119.99(19) . .
C12 C13 H13 118.8(13) . .
C14 C13 H13 121.2(13) . .
C15 C14 C13 119.9(2) . .
C15 C14 S11 121.63(16) . .
C13 C14 S11 118.50(15) . .
C16 C15 C14 120.1(2) . .
C16 C15 H15 121.6(14) . .
C14 C15 H15 118.3(14) . .
C15 C16 C11 120.43(19) . .
C15 C16 H16 119.1(13) . .
C11 C16 H16 120.5(13) . .
N12 C17 N13 120.29(17) . .
N12 C17 S12 130.27(15) . .
N13 C17 S12 109.43(15) . .
C19 C18 N13 113.2(2) . .
C19 C18 H18 129.5(14) . .
N13 C18 H18 117.3(14) . .
C18 C19 S12 111.44(18) . .
C18 C19 H19 134.4(16) . .
S12 C19 H19 114.0(16) . .
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
S11 O11 1.4384(14) .
S11 O12 1.4449(14) .
S11 N12 1.6006(17) .
S11 C14 1.762(2) .
S12 C19 1.739(2) .
S12 C17 1.740(2) .
N11 C11 1.409(3) .
N11 H10 0.89(3) .
N11 H11 0.84(3) .
N12 C17 1.332(3) .
N13 C17 1.341(3) .
N13 C18 1.379(3) .
N13 H17 0.86(2) .
C11 C16 1.394(3) .
C11 C12 1.400(3) .
C12 C13 1.376(3) .
C12 H12 0.94(2) .
C13 C14 1.395(3) .
C13 H13 1.00(2) .
C14 C15 1.387(3) .
C15 C16 1.385(3) .
C15 H15 0.95(2) .
C16 H16 0.97(2) .
C18 C19 1.321(3) .
C18 H18 0.95(3) .
C19 H19 0.88(3) .
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_site_symmetry_A
N11 H10 N12 0.89(3) 2.36(3) 3.173(2) 153(2) 4_665
N11 H11 O11 0.84(3) 2.19(3) 2.988(2) 160(2) 2_655
N13 H17 N11 0.86(2) 2.06(2) 2.902(3) 166.3(19) 2_655
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
O11 S11 N12 C17 -166.91(16) . . . .
O12 S11 N12 C17 -37.16(19) . . . .
C14 S11 N12 C17 79.62(18) . . . .
C16 C11 C12 C13 -3.1(3) . . . .
N11 C11 C12 C13 178.76(17) . . . .
C11 C12 C13 C14 1.4(3) . . . .
C12 C13 C14 C15 0.4(3) . . . .
C12 C13 C14 S11 179.36(15) . . . .
O11 S11 C14 C15 120.15(17) . . . .
O12 S11 C14 C15 -7.25(19) . . . .
N12 S11 C14 C15 -127.69(16) . . . .
O11 S11 C14 C13 -58.79(16) . . . .
O12 S11 C14 C13 173.80(14) . . . .
N12 S11 C14 C13 53.37(17) . . . .
C13 C14 C15 C16 -0.6(3) . . . .
S11 C14 C15 C16 -179.49(14) . . . .
C14 C15 C16 C11 -1.1(3) . . . .
C12 C11 C16 C15 2.9(3) . . . .
N11 C11 C16 C15 -178.98(17) . . . .
S11 N12 C17 N13 -166.05(16) . . . .
S11 N12 C17 S12 15.0(3) . . . .
C18 N13 C17 N12 179.78(19) . . . .
C18 N13 C17 S12 -1.0(2) . . . .
C19 S12 C17 N12 -179.7(2) . . . .
C19 S12 C17 N13 1.20(17) . . . .
C17 N13 C18 C19 0.2(3) . . . .
N13 C18 C19 S12 0.8(3) . . . .
C17 S12 C19 C18 -1.1(2) . . . .
