#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/50/2015019.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_2015019
loop_
_publ_author_name
'Chumakov, Yurii M.'
'Tsapkov, Victor I.'
'Bocelli, Gabriele'
'Antosyak, Boris Ya.'
_publ_section_title
;
 N-Acetyl-4-[(2-hydroxybenzylidene)amino]benzenesulfonamide
 monohydrate and
 N-acetyl-4-[(5-bromo-2-hydroxybenzylidene)amino]benzenesulfonamide
 monohydrate
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o460
_journal_page_last               o463
_journal_paper_doi               10.1107/S0108270105017853
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          'C15 H14 N2 O4 S , H2 O'
_chemical_formula_moiety         'C15 H14 N2 O4 S , H2 O'
_chemical_formula_sum            'C15 H16 N2 O5 S'
_chemical_formula_weight         336.37
_chemical_melting_point          70
_chemical_name_common
;
sulfonamide
;
_chemical_name_systematic
;
N-acetyl-4-[(2-hydroxybenzylidene)amino]benzensulfonamide monohydrate
;
_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'
_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                 99.44(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   25.486(3)
_cell_length_b                   4.8964(13)
_cell_length_c                   12.605(3)
_cell_measurement_reflns_used    4944
_cell_measurement_temperature    298
_cell_measurement_theta_max      28.3
_cell_measurement_theta_min      3.3
_cell_volume                     1551.7(6)
_computing_cell_refinement       'SAINT (Bruker, 2003)'
_computing_data_collection       'SMART (Bruker, 2003)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'PLATON (Spek, 2003)'
_computing_publication_material  PLATON
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997)'
_diffrn_ambient_temperature      298
_diffrn_measured_fraction_theta_full 0.990
_diffrn_measured_fraction_theta_max 0.990
_diffrn_measurement_device_type  'Bruker SMART CCD area-detector'
_diffrn_measurement_method       ω
_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  0.0574
_diffrn_reflns_av_sigmaI/netI    0.0539
_diffrn_reflns_limit_h_max       30
_diffrn_reflns_limit_h_min       -30
_diffrn_reflns_limit_k_max       5
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            11981
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         25.00
_diffrn_reflns_theta_min         1.62
_exptl_absorpt_coefficient_mu    0.236
_exptl_absorpt_correction_T_max  0.974
_exptl_absorpt_correction_T_min  0.951
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            yellow
_exptl_crystal_density_diffrn    1.440
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             704
_exptl_crystal_size_max          0.26
_exptl_crystal_size_mid          0.13
_exptl_crystal_size_min          0.11
_refine_diff_density_max         0.222
_refine_diff_density_min         -0.297
_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     221
_refine_ls_number_reflns         2696
_refine_ls_number_restraints     2
_refine_ls_restrained_S_all      1.055
_refine_ls_R_factor_all          0.0954
_refine_ls_R_factor_gt           0.0544
_refine_ls_shift/su_max          0.008
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0529P)²+0.2401P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1008
_refine_ls_wR_factor_ref         0.1133
_reflns_number_gt                1966
_reflns_number_total             2696
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            hj1053.cif
_cod_data_source_block           I
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2015019
_cod_database_fobs_code          2015019
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 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_thermal_displace_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_type_symbol
S1 0.15532(3) -0.33677(14) 0.23105(6) 0.0325(2) Uani . . 1.000 S
O1 0.35445(12) 0.7099(6) -0.0325(2) 0.0720(11) Uani . . 1.000 O
O2 0.14403(8) -0.5389(4) 0.14932(15) 0.0398(7) Uani . . 1.000 O
O3 0.16811(8) -0.4167(4) 0.34146(15) 0.0438(7) Uani . . 1.000 O
O4 0.08421(8) -0.0877(4) 0.04497(15) 0.0458(7) Uani . . 1.000 O
N1 0.31495(10) 0.4534(5) 0.11955(19) 0.0392(8) Uani . . 1.000 N
N2 0.10248(9) -0.1393(5) 0.22636(17) 0.0337(8) Uani . . 1.000 N
C1 0.38486(13) 0.8492(7) 0.0478(3) 0.0495(11) Uani . . 1.000 C
C2 0.42074(15) 1.0414(8) 0.0218(3) 0.0656(16) Uani . . 1.000 C
C3 0.45174(14) 1.1902(8) 0.1016(4) 0.0652(14) Uani . . 1.000 C
C4 0.44727(13) 1.1529(7) 0.2082(3) 0.0573(14) Uani . . 1.000 C
C5 0.41209(12) 0.9623(7) 0.2345(3) 0.0478(11) Uani . . 1.000 C
C6 0.38048(11) 0.8057(6) 0.1563(2) 0.0386(10) Uani . . 1.000 C
C7 0.34400(12) 0.6067(6) 0.1871(2) 0.0390(10) Uani . . 1.000 C
C8 0.27932(11) 0.2586(6) 0.1521(2) 0.0338(9) Uani . . 1.000 C
C9 0.24816(11) 0.1121(6) 0.0713(2) 0.0360(9) Uani . . 1.000 C
C10 0.21137(11) -0.0757(6) 0.0935(2) 0.0354(9) Uani . . 1.000 C
C11 0.20579(10) -0.1199(5) 0.2001(2) 0.0289(8) Uani . . 1.000 C
C12 0.23733(12) 0.0206(6) 0.2825(2) 0.0393(10) Uani . . 1.000 C
C13 0.27392(12) 0.2066(6) 0.2586(2) 0.0425(10) Uani . . 1.000 C
C14 0.07392(11) -0.0311(6) 0.1338(2) 0.0350(10) Uani . . 1.000 C
C15 0.02959(12) 0.1546(7) 0.1503(3) 0.0486(11) Uani . . 1.000 C
O1W 0.08574(14) 0.0800(6) 0.4180(2) 0.0719(12) Uani . . 1.000 O
H1O 0.3377(18) 0.596(9) -0.002(4) 0.099(17) Uiso . . 1.000 H
H2A 0.42390 1.07010 -0.04990 0.0790 Uiso calc R 1.000 H
H2B 0.09200 -0.10130 0.28620 0.0400 Uiso calc R 1.000 H
H3A 0.47590 1.31700 0.08320 0.0780 Uiso calc R 1.000 H
H4A 0.46780 1.25560 0.26160 0.0690 Uiso calc R 1.000 H
H5A 0.40920 0.93680 0.30650 0.0570 Uiso calc R 1.000 H
H7A 0.34150 0.58930 0.25960 0.0470 Uiso calc R 1.000 H
H9A 0.25220 0.14160 0.00020 0.0430 Uiso calc R 1.000 H
H10A 0.19060 -0.17160 0.03830 0.0420 Uiso calc R 1.000 H
H12A 0.23370 -0.01130 0.35370 0.0470 Uiso calc R 1.000 H
H13A 0.29530 0.29900 0.31400 0.0510 Uiso calc R 1.000 H
H15A 0.02930 0.31110 0.10430 0.0730 Uiso calc R 1.000 H
H15B 0.03460 0.21300 0.22400 0.0730 Uiso calc R 1.000 H
H15C -0.00360 0.05940 0.13320 0.0730 Uiso calc R 1.000 H
H1W 0.095(2) -0.045(7) 0.463(3) 0.12(2) Uiso . . 1.000 H
H2W 0.0917(19) 0.239(5) 0.443(4) 0.114(18) Uiso . . 1.000 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'
F F 0.0171 0.0103 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
Ge Ge 0.1547 1.8001 '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'
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
O2 S1 O3 120.03(12) yes
O2 S1 N2 108.32(13) yes
O2 S1 C11 109.11(13) yes
O3 S1 N2 104.44(12) yes
O3 S1 C11 108.81(13) yes
N2 S1 C11 105.08(13) yes
C1 O1 H1O 105(3) no
H1W O1W H2W 114(4) no
C7 N1 C8 122.0(2) yes
S1 N2 C14 124.81(19) yes
S1 N2 H2B 118.00 no
C14 N2 H2B 118.00 no
O1 C1 C2 118.9(3) yes
O1 C1 C6 121.6(3) yes
C2 C1 C6 119.5(3) no
C1 C2 C3 120.4(4) no
C2 C3 C4 120.7(4) no
C3 C4 C5 119.2(3) no
C4 C5 C6 121.8(3) no
C1 C6 C7 121.4(3) no
C1 C6 C5 118.4(3) no
C5 C6 C7 120.2(3) no
N1 C7 C6 123.1(2) yes
N1 C8 C13 124.6(2) yes
N1 C8 C9 116.8(2) yes
C9 C8 C13 118.6(3) no
C8 C9 C10 121.7(2) no
C9 C10 C11 118.8(2) no
S1 C11 C10 120.1(2) yes
S1 C11 C12 119.2(2) yes
C10 C11 C12 120.5(2) no
C11 C12 C13 119.7(2) no
C8 C13 C12 120.7(3) no
O4 C14 C15 123.2(3) yes
N2 C14 C15 115.1(2) yes
O4 C14 N2 121.7(3) yes
C1 C2 H2A 120.00 no
C3 C2 H2A 120.00 no
C4 C3 H3A 120.00 no
C2 C3 H3A 120.00 no
C3 C4 H4A 120.00 no
C5 C4 H4A 120.00 no
C6 C5 H5A 119.00 no
C4 C5 H5A 119.00 no
N1 C7 H7A 118.00 no
C6 C7 H7A 118.00 no
C10 C9 H9A 119.00 no
C8 C9 H9A 119.00 no
C9 C10 H10A 121.00 no
C11 C10 H10A 121.00 no
C13 C12 H12A 120.00 no
C11 C12 H12A 120.00 no
C8 C13 H13A 120.00 no
C12 C13 H13A 120.00 no
C14 C15 H15B 109.00 no
C14 C15 H15C 109.00 no
C14 C15 H15A 109.00 no
H15A C15 H15C 109.00 no
H15B C15 H15C 110.00 no
H15A C15 H15B 109.00 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
S1 O2 . . 1.424(2) yes
S1 O3 . . 1.431(2) yes
S1 N2 . . 1.651(3) yes
S1 C11 . . 1.760(3) yes
O1 C1 . . 1.354(5) yes
O4 C14 . . 1.223(3) yes
O1 H1O . . 0.83(5) no
O1W H1W . . 0.84(4) no
O1W H2W . . 0.84(3) no
N1 C8 . . 1.423(4) yes
N1 C7 . . 1.277(4) yes
N2 C14 . . 1.376(3) yes
N2 H2B . . 0.8600 no
C1 C6 . . 1.407(4) no
C1 C2 . . 1.388(5) no
C2 C3 . . 1.381(6) no
C3 C4 . . 1.379(6) no
C4 C5 . . 1.372(5) no
C5 C6 . . 1.396(4) no
C6 C7 . . 1.443(4) no
C8 C9 . . 1.385(4) no
C8 C13 . . 1.395(4) no
C9 C10 . . 1.374(4) no
C10 C11 . . 1.391(4) no
C11 C12 . . 1.387(4) no
C12 C13 . . 1.372(4) no
C14 C15 . . 1.491(4) no
C2 H2A . . 0.9300 no
C3 H3A . . 0.9300 no
C4 H4A . . 0.9300 no
C5 H5A . . 0.9300 no
C7 H7A . . 0.9300 no
C9 H9A . . 0.9300 no
C10 H10A . . 0.9300 no
C12 H12A . . 0.9300 no
C13 H13A . . 0.9300 no
C15 H15C . . 0.9600 no
C15 H15A . . 0.9600 no
C15 H15B . . 0.9600 no
loop_
_geom_contact_atom_site_label_1
_geom_contact_atom_site_label_2
_geom_contact_distance
_geom_contact_site_symmetry_2
_geom_contact_publ_flag
O1 N1 2.626(4) . no
O1W O4 2.897(4) 4_545 no
O1W O4 2.960(4) 4_555 no
O1W N2 2.740(4) . no
O1W O2 3.054(3) 4_545 no
O2 O4 2.877(3) . no
O2 C10 3.278(4) 1_545 no
O2 C14 2.987(4) 1_545 no
O2 C15 3.282(4) 1_545 no
O2 O1W 3.054(3) 4_544 no
O2 C11 3.263(3) 1_545 no
O3 C10 3.188(3) 4_545 no
O3 C9 3.396(3) 4_545 no
O3 C12 3.418(4) 1_545 no
O4 O2 2.877(3) . no
O4 O1W 2.897(4) 4_544 no
O4 C10 3.199(4) . no
O4 O1W 2.960(4) 4_554 no
O4 C11 3.386(3) . no
O1 H7A 2.7700 4_564 no
O1 H5A 2.7400 4_564 no
O1W H15B 2.6600 . no
O1W H2B 1.9100 . no
O2 H10A 2.6700 . no
O2 H2W 2.89(5) 4_544 no
O2 H1W 2.51(4) 4_544 no
O3 H10A 2.4900 4_545 no
O3 H9A 2.9000 4_545 no
O3 H12A 2.5800 . no
O4 H15C 2.7900 3_555 no
O4 H10A 2.7600 . no
O4 H1W 2.11(4) 4_544 no
O4 H2W 2.16(4) 4_554 no
N1 O1 2.626(4) . no
N2 O1W 2.740(4) . no
N1 H1O 1.86(5) . no
C4 C7 3.421(5) 1_565 no
C6 C8 3.395(4) 1_565 no
C7 C8 3.586(4) 1_565 no
C7 C4 3.421(5) 1_545 no
C8 C7 3.586(4) 1_545 no
C8 C6 3.395(4) 1_545 no
C9 O3 3.396(3) 4_544 no
C10 O3 3.188(3) 4_544 no
C10 O4 3.199(4) . no
C10 O2 3.278(4) 1_565 no
C11 O4 3.386(3) . no
C11 O2 3.263(3) 1_565 no
C12 O3 3.418(4) 1_565 no
C14 O2 2.987(4) 1_565 no
C15 O2 3.282(4) 1_565 no
C4 H4A 2.8900 2_645 no
C7 H13A 2.6500 . no
C7 H1O 2.36(5) . no
C13 H7A 2.5400 . no
C14 H2W 2.90(4) 4_554 no
H1O N1 1.86(5) . no
H1O C7 2.36(5) . no
H1W O4 2.11(4) 4_545 no
H1W H2B 2.2300 . no
H1W O2 2.51(4) 4_545 no
H2B H2W 2.5900 . no
H2B H15B 2.1800 . no
H2B H1W 2.2300 . no
H2B O1W 1.9100 . no
H2W C14 2.90(4) 4_555 no
H2W H2B 2.5900 . no
H2W O4 2.16(4) 4_555 no
H2W O2 2.89(5) 4_545 no
H4A C4 2.8900 2_655 no
H5A H7A 2.4300 . no
H5A O1 2.7400 4_565 no
H7A C13 2.5400 . no
H7A H13A 2.0400 . no
H7A O1 2.7700 4_565 no
H7A H5A 2.4300 . no
H9A H12A 2.5700 4_554 no
H9A O3 2.9000 4_544 no
H10A O4 2.7600 . no
H10A O2 2.6700 . no
H10A O3 2.4900 4_544 no
H12A O3 2.5800 . no
H12A H9A 2.5700 4_555 no
H13A H7A 2.0400 . no
H13A C7 2.6500 . no
H15B O1W 2.6600 . no
H15B H2B 2.1800 . no
H15C O4 2.7900 3_555 no
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
_geom_hbond_publ_flag
O1 H1O N1 . 0.83(5) 1.86(5) 2.626(4) 152(4) yes
O1W H1W O2 4_545 0.84(4) 2.51(4) 3.054(3) 124(3) yes
O1W H1W O4 4_545 0.84(4) 2.11(4) 2.897(4) 155(5) yes
N2 H2B O1W . 0.86 1.91 2.740(4) 161 yes
O1W H2W O4 4_555 0.84(3) 2.16(4) 2.960(4) 157(4) yes
C10 H10A O3 4_544 0.93 2.49 3.188(3) 132 yes
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
O2 S1 N2 C14 -46.0(3) no
O3 S1 N2 C14 -175.0(2) no
C11 S1 N2 C14 70.5(3) no
O2 S1 C11 C10 29.0(3) no
O2 S1 C11 C12 -155.5(2) no
O3 S1 C11 C10 161.7(2) no
O3 S1 C11 C12 -22.8(3) no
N2 S1 C11 C10 -87.0(2) no
N2 S1 C11 C12 88.5(2) no
C7 N1 C8 C13 -2.8(5) no
C7 N1 C8 C9 177.3(3) no
C8 N1 C7 C6 180.0(3) no
S1 N2 C14 C15 -176.6(2) no
S1 N2 C14 O4 4.3(4) no
C6 C1 C2 C3 -0.4(5) no
O1 C1 C6 C5 -178.2(3) no
O1 C1 C6 C7 1.2(5) no
C2 C1 C6 C5 1.1(5) no
C2 C1 C6 C7 -179.6(3) no
O1 C1 C2 C3 179.0(3) no
C1 C2 C3 C4 -0.7(6) no
C2 C3 C4 C5 1.0(5) no
C3 C4 C5 C6 -0.3(5) no
C4 C5 C6 C1 -0.7(5) no
C4 C5 C6 C7 179.9(3) no
C1 C6 C7 N1 2.2(5) no
C5 C6 C7 N1 -178.4(3) no
N1 C8 C9 C10 -178.2(3) no
C13 C8 C9 C10 1.9(4) no
C9 C8 C13 C12 -2.1(4) no
N1 C8 C13 C12 178.0(3) no
C8 C9 C10 C11 -0.5(4) no
C9 C10 C11 S1 174.6(2) no
C9 C10 C11 C12 -0.9(4) no
C10 C11 C12 C13 0.7(4) no
S1 C11 C12 C13 -174.8(2) no
C11 C12 C13 C8 0.8(4) no
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30654026
