#------------------------------------------------------------------------------
#$Date: 2016-02-20 22:30:07 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176789 $
#$URL: svn://www.crystallography.net/cod/cif/2/22/00/2220034.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_2220034
loop_
_publ_author_name
'Zhang, Hao'
'Ma, Yu-Xiang'
'Zhou, Lin'
'Mo, Hai-Zhen'
_publ_section_title
;
 4-(4-Nitrobenzenesulfonamido)pyridinium chloride
;
_journal_coeditor_code           ZL2146
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o2091
_journal_paper_doi               10.1107/S1600536808032054
_journal_volume                  64
_journal_year                    2008
_chemical_formula_iupac          'C11 H10 N3 O4 S + , Cl -'
_chemical_formula_moiety         'C11 H10 N3 O4 S + , Cl -'
_chemical_formula_sum            'C11 H10 Cl N3 O4 S'
_chemical_formula_weight         315.73
_chemical_name_systematic
;
4-(4-Nitrobenzenesulfonamido)pyridinium chloride
;
_space_group_IT_number           15
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL97
_cell_angle_alpha                90.00
_cell_angle_beta                 107.77(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            8
_cell_length_a                   37.942(8)
_cell_length_b                   5.2446(10)
_cell_length_c                   13.713(3)
_cell_measurement_reflns_used    3179
_cell_measurement_temperature    113(2)
_cell_measurement_theta_max      27.1
_cell_measurement_theta_min      2.6
_cell_volume                     2598.6(10)
_computing_cell_refinement       'CrystalClear (Rigaku/MSC, 2005)'
_computing_data_collection       'CrystalClear (Rigaku/MSC, 2005)'
_computing_data_reduction        'CrystalClear (Rigaku/MSC, 2005)'
_computing_molecular_graphics    'SHELXTL (Sheldrick, 2008)'
_computing_publication_material  'SHELXTL (Sheldrick, 2008)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      113(2)
_diffrn_detector_area_resol_mean 7.21
_diffrn_measured_fraction_theta_full 0.995
_diffrn_measured_fraction_theta_max 0.995
_diffrn_measurement_device_type  'Rigaku Saturn CCD area-detector'
_diffrn_measurement_method       'ω and φ'
_diffrn_radiation_monochromator  confocal
_diffrn_radiation_source         'Rotating anode'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0433
_diffrn_reflns_av_sigmaI/netI    0.0522
_diffrn_reflns_limit_h_max       48
_diffrn_reflns_limit_h_min       -35
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -17
_diffrn_reflns_number            9693
_diffrn_reflns_theta_full        27.12
_diffrn_reflns_theta_max         27.12
_diffrn_reflns_theta_min         2.25
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.472
_exptl_absorpt_correction_T_max  0.963
_exptl_absorpt_correction_T_min  0.932
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(CrystalClear; Rigaku/MSC, 2005)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.614
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1296
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.08
_refine_diff_density_max         0.386
_refine_diff_density_min         -0.484
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.055
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     189
_refine_ls_number_reflns         2865
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0539
_refine_ls_R_factor_gt           0.0416
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0506P)²+1.967P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0998
_refine_ls_wR_factor_ref         0.1073
_reflns_number_gt                2330
_reflns_number_total             2865
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            zl2146.cif
_cod_data_source_block           I
_cod_original_cell_volume        2598.5(9)
_cod_original_sg_symbol_H-M      'C 2/c'
_cod_database_code               2220034
_cod_database_fobs_code          2220034
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
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 0.130148(12) 0.37275(10) 0.40268(4) 0.02104(16) Uani d . 1
O O1 0.12396(4) 0.1690(3) 0.32996(12) 0.0268(4) Uani d . 1
O O2 0.14305(4) 0.3226(3) 0.51052(12) 0.0271(4) Uani d . 1
O O3 0.21998(4) 1.2270(3) 0.21517(12) 0.0320(4) Uani d . 1
O O4 0.25562(4) 1.2246(3) 0.37259(12) 0.0334(4) Uani d . 1
N N1 0.05555(5) 1.1001(4) 0.52726(16) 0.0297(5) Uani d . 1
N N2 0.09049(4) 0.5214(4) 0.37499(15) 0.0215(4) Uani d . 1
N N3 0.22877(5) 1.1462(3) 0.30326(14) 0.0246(4) Uani d . 1
C C1 0.08046(5) 0.7177(4) 0.42979(16) 0.0217(4) Uani d . 1
C C2 0.10010(6) 0.7864(4) 0.52953(17) 0.0253(5) Uani d . 1
H H2 0.1227 0.7032 0.5645 0.030 Uiso calc R 1
C C3 0.08643(6) 0.9760(4) 0.57664(18) 0.0284(5) Uani d . 1
H H3 0.0992 1.0196 0.6456 0.034 Uiso calc R 1
C C4 0.03605(6) 1.0410(5) 0.43021(19) 0.0323(5) Uani d . 1
H H4 0.0141 1.1327 0.3966 0.039 Uiso calc R 1
C C5 0.04777(5) 0.8496(4) 0.38013(18) 0.0277(5) Uani d . 1
H H5 0.0338 0.8060 0.3120 0.033 Uiso calc R 1
C C6 0.16110(5) 0.5922(4) 0.37472(16) 0.0190(4) Uani d . 1
C C7 0.15830(5) 0.6369(4) 0.27247(16) 0.0221(5) Uani d . 1
H H7 0.1409 0.5446 0.2196 0.027 Uiso calc R 1
C C8 0.18104(5) 0.8169(4) 0.24842(16) 0.0225(4) Uani d . 1
H H8 0.1797 0.8499 0.1793 0.027 Uiso calc R 1
C C9 0.20570(5) 0.9469(4) 0.32797(16) 0.0196(4) Uani d . 1
C C10 0.20940(5) 0.9012(4) 0.43010(16) 0.0229(5) Uani d . 1
H H10 0.2272 0.9914 0.4827 0.028 Uiso calc R 1
C C11 0.18659(5) 0.7207(4) 0.45380(16) 0.0223(4) Uani d . 1
H H11 0.1884 0.6856 0.5231 0.027 Uiso calc R 1
Cl Cl1 0.038070(13) 0.52540(11) 0.65583(4) 0.02598(16) Uani d . 1
H H1 0.0477(8) 1.233(6) 0.561(2) 0.058(9) Uiso d . 1
H H2A 0.0771(8) 0.504(6) 0.310(2) 0.059(9) Uiso d . 1
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'
Cl Cl 0.1484 0.1585 '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
O1 S1 O2 120.92(10)
O1 S1 N2 104.52(10)
O2 S1 N2 109.13(10)
O1 S1 C6 108.27(10)
O2 S1 C6 107.63(10)
N2 S1 C6 105.35(9)
C3 N1 C4 121.6(2)
C3 N1 H1 118.5(18)
C4 N1 H1 119.9(18)
C1 N2 S1 127.65(15)
C1 N2 H2A 117(2)
S1 N2 H2A 112.8(19)
O3 N3 O4 123.83(19)
O3 N3 C9 118.12(18)
O4 N3 C9 118.04(18)
C2 C1 N2 124.68(19)
C2 C1 C5 118.6(2)
N2 C1 C5 116.69(19)
C3 C2 C1 119.0(2)
C3 C2 H2 120.5
C1 C2 H2 120.5
N1 C3 C2 121.1(2)
N1 C3 H3 119.5
C2 C3 H3 119.5
N1 C4 C5 120.1(2)
N1 C4 H4 120.0
C5 C4 H4 120.0
C4 C5 C1 119.6(2)
C4 C5 H5 120.2
C1 C5 H5 120.2
C11 C6 C7 121.73(19)
C11 C6 S1 119.82(16)
C7 C6 S1 118.42(15)
C8 C7 C6 119.50(19)
C8 C7 H7 120.3
C6 C7 H7 120.3
C9 C8 C7 118.0(2)
C9 C8 H8 121.0
C7 C8 H8 121.0
C8 C9 C10 123.26(19)
C8 C9 N3 118.51(19)
C10 C9 N3 118.22(18)
C9 C10 C11 118.50(19)
C9 C10 H10 120.8
C11 C10 H10 120.8
C10 C11 C6 118.97(19)
C10 C11 H11 120.5
C6 C11 H11 120.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1 O1 1.4311(16)
S1 O2 1.4331(16)
S1 N2 1.6332(17)
S1 C6 1.768(2)
O3 N3 1.226(2)
O4 N3 1.233(2)
N1 C3 1.330(3)
N1 C4 1.347(3)
N1 H1 0.93(3)
N2 C1 1.394(3)
N2 H2A 0.89(3)
N3 C9 1.468(3)
C1 C2 1.391(3)
C1 C5 1.402(3)
C2 C3 1.371(3)
C2 H2 0.9500
C3 H3 0.9500
C4 C5 1.365(3)
C4 H4 0.9500
C5 H5 0.9500
C6 C11 1.388(3)
C6 C7 1.393(3)
C7 C8 1.385(3)
C7 H7 0.9500
C8 C9 1.381(3)
C8 H8 0.9500
C9 C10 1.385(3)
C10 C11 1.387(3)
C10 H10 0.9500
C11 H11 0.9500
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
N1 H1 Cl1 1_565 0.93(3) 2.12(3) 3.039(2) 171(3)
N2 H2A Cl1 6_565 0.89(3) 2.18(3) 3.066(2) 173(3)
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
O1 S1 N2 C1 172.50(18)
O2 S1 N2 C1 41.8(2)
C6 S1 N2 C1 -73.5(2)
S1 N2 C1 C2 -14.1(3)
S1 N2 C1 C5 167.25(16)
N2 C1 C2 C3 -177.14(19)
C5 C1 C2 C3 1.5(3)
C4 N1 C3 C2 1.5(3)
C1 C2 C3 N1 -2.4(3)
C3 N1 C4 C5 0.1(3)
N1 C4 C5 C1 -1.0(4)
C2 C1 C5 C4 0.1(3)
N2 C1 C5 C4 178.9(2)
O1 S1 C6 C11 -145.42(16)
O2 S1 C6 C11 -13.15(19)
N2 S1 C6 C11 103.20(18)
O1 S1 C6 C7 36.57(18)
O2 S1 C6 C7 168.84(15)
N2 S1 C6 C7 -74.81(18)
C11 C6 C7 C8 -1.0(3)
S1 C6 C7 C8 176.94(15)
C6 C7 C8 C9 -0.4(3)
C7 C8 C9 C10 1.8(3)
C7 C8 C9 N3 -177.26(17)
O3 N3 C9 C8 15.3(3)
O4 N3 C9 C8 -165.44(18)
O3 N3 C9 C10 -163.75(18)
O4 N3 C9 C10 15.5(3)
C8 C9 C10 C11 -1.7(3)
N3 C9 C10 C11 177.29(17)
C9 C10 C11 C6 0.3(3)
C7 C6 C11 C10 1.1(3)
S1 C6 C11 C10 -176.88(15)
