#------------------------------------------------------------------------------
#$Date: 2013-03-09 16:11:50 +0000 (Sat, 09 Mar 2013) $
#$Revision: 75325 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105320.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_2105320
loop_
_publ_author_name
'Seryotkin, Yury V.'
'Drebushchak, Tatiana N.'
'Boldyreva, Elena V.'
_publ_section_title
;
 A high-pressure polymorph of chlorpropamide formed on hydrostatic
 compression of the \a-form in saturated ethanol solution
;
_journal_coeditor_code           GP5058
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              77
_journal_page_last               85
_journal_volume                  69
_journal_year                    2013
_chemical_formula_moiety         'C10 H13 Cl N2 O3 S'
_chemical_formula_sum            'C10 H13 Cl N2 O3 S'
_chemical_formula_weight         276.73
_chemical_melting_point          'phase transition'
_chemical_name_common            'chlorpropamide, \a-form'
_chemical_name_systematic
;
 4-chloro-N-((propylaminocarbonyl)benzenesulfonamide
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   26.573(2)
_cell_length_b                   4.8587(2)
_cell_length_c                   8.8165(4)
_cell_measurement_pressure       11800000
_cell_measurement_reflns_used    3797
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.9323
_cell_measurement_theta_min      2.2971
_cell_volume                     1138.30(11)
_computing_cell_refinement       'CrysAlis RED (Oxford Diffraction,2009)'
_computing_data_collection       'CrysAlis CCD (Oxford Diffraction,2009)'
_computing_data_reduction        'CrysAlis RED (Oxford Diffraction,2009)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      293(2)
_diffrn_detector_area_resol_mean 10.3457
_diffrn_measured_fraction_theta_full 0.382
_diffrn_measured_fraction_theta_max 0.382
_diffrn_measurement_device_type  'Oxford Diffraction KM4 CCD'
_diffrn_measurement_method       '\w scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           'Mo K\a'
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0951
_diffrn_reflns_av_sigmaI/netI    0.0727
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            9661
_diffrn_reflns_theta_full        26.37
_diffrn_reflns_theta_max         26.37
_diffrn_reflns_theta_min         2.43
_exptl_absorpt_coefficient_mu    0.516
_exptl_absorpt_correction_T_max  0.468
_exptl_absorpt_correction_T_min  0.331
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
Absorb6.1 (Angel, 2006)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.615
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             576
_exptl_crystal_size_max          0.22
_exptl_crystal_size_mid          0.11
_exptl_crystal_size_min          0.04
_refine_diff_density_max         0.199
_refine_diff_density_min         -0.170
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.079
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     73
_refine_ls_number_reflns         896
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.079
_refine_ls_R_factor_all          0.0727
_refine_ls_R_factor_gt           0.0469
_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^)+(0.0657P)^2^+0.0000P] where P=(Fo^2^+2Fc^2^)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1091
_refine_ls_wR_factor_ref         0.1168
_reflns_number_gt                608
_reflns_number_total             896
_reflns_threshold_expression     >2\s(I)
_journal_paper_doi               10.1107/S0108768112051142
_[local]_cod_data_source_file    gp5058.cif
_[local]_cod_data_source_block   1.18GPa
_cod_database_code               2105320
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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
_atom_site_symmetry_multiplicity
C C1 0.0358(3) 0.7695(7) 0.4828(5) 0.0409(17) Uiso d G 1 1
C C2 0.0410(3) 0.6043(8) 0.6106(5) 0.0439(19) Uiso d G 1 1
H H2 0.0168 0.6095 0.6866 0.053 Uiso calc R 1 1
C C3 0.0824(3) 0.4315(8) 0.6247(4) 0.0392(19) Uiso d G 1 1
H H3 0.0859 0.3210 0.7102 0.047 Uiso calc R 1 1
C C4 0.1187(3) 0.4238(8) 0.5111(5) 0.0348(17) Uiso d G 1 1
C C5 0.1135(3) 0.5889(8) 0.3833(4) 0.0372(17) Uiso d G 1 1
H H5 0.1377 0.5838 0.3073 0.045 Uiso calc R 1 1
C C6 0.0721(3) 0.7618(7) 0.3692(4) 0.0387(18) Uiso d G 1 1
H H6 0.0686 0.8723 0.2837 0.046 Uiso calc R 1 1
C C7 0.2445(7) 0.5785(10) 0.5137(7) 0.0344(16) Uiso d . 1 1
C C8 0.3046(7) 0.9436(12) 0.5339(7) 0.0355(17) Uiso d . 1 1
H H81 0.3042 1.1020 0.6008 0.043 Uiso calc R 1 1
H H82 0.2907 1.0005 0.4371 0.043 Uiso calc R 1 1
C C9 0.3608(8) 0.8504(12) 0.5094(8) 0.046(2) Uiso d . 1 1
H H91 0.3734 0.7708 0.6029 0.055 Uiso calc R 1 1
H H92 0.3618 0.7085 0.4321 0.055 Uiso calc R 1 1
C C10 0.3952(7) 1.0843(13) 0.4623(9) 0.054(2) Uiso d . 1 1
H H101 0.3867 1.1425 0.3614 0.082 Uiso calc R 1 1
H H102 0.4295 1.0228 0.4644 0.082 Uiso calc R 1 1
H H103 0.3911 1.2358 0.5311 0.082 Uiso calc R 1 1
Cl Cl1 -0.0150(2) 0.9816(3) 0.4631(2) 0.062(3) Uani d . 1 1
N N1 0.2144(5) 0.3941(8) 0.5946(5) 0.0339(15) Uiso d . 1 1
H H10 0.2206 0.3795 0.6901 0.041 Uiso calc R 1 1
N N2 0.2739(5) 0.7384(8) 0.5954(5) 0.0363(14) Uiso d . 1 1
H H20 0.2743 0.7151 0.6921 0.044 Uiso calc R 1 1
O O1 0.1594(4) 0.0105(7) 0.6468(4) 0.0349(11) Uiso d . 1 1
O O2 0.1836(4) 0.1098(6) 0.3801(4) 0.0373(12) Uiso d . 1 1
O O3 0.2414(4) 0.5879(6) 0.3707(4) 0.046(7) Uani d . 1 1
S S1 0.16927(16) 0.2042(3) 0.52859(17) 0.033(2) Uani d . 1 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
Cl1 0.037(11) 0.0628(11) 0.0856(14) 0.018(2) -0.002(2) 0.0032(11)
O3 0.06(2) 0.038(2) 0.037(2) -0.006(4) 0.000(4) -0.0009(18)
S1 0.032(7) 0.0297(7) 0.0368(8) -0.0043(15) 0.0052(16) -0.0020(7)
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'
Cl Cl 0.1484 0.1585 '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
C2 C1 C6 120.0
C2 C1 Cl1 120.6(3)
C6 C1 Cl1 119.4(3)
C3 C2 C1 120.0
C3 C2 H2 120.0
C1 C2 H2 120.0
C4 C3 C2 120.0
C4 C3 H3 120.0
C2 C3 H3 120.0
C5 C4 C3 120.0
C5 C4 S1 120.5(3)
C3 C4 S1 119.5(3)
C4 C5 C6 120.0
C4 C5 H5 120.0
C6 C5 H5 120.0
C5 C6 C1 120.0
C5 C6 H6 120.0
C1 C6 H6 120.0
O3 C7 N2 124.2(9)
O3 C7 N1 119.7(10)
N2 C7 N1 116.0(6)
N2 C8 C9 113.7(7)
N2 C8 H81 108.8
C9 C8 H81 108.8
N2 C8 H82 108.8
C9 C8 H82 108.8
H81 C8 H82 107.7
C10 C9 C8 113.2(8)
C10 C9 H91 108.9
C8 C9 H91 108.9
C10 C9 H92 108.9
C8 C9 H92 108.9
H91 C9 H92 107.8
C9 C10 H101 109.5
C9 C10 H102 109.5
H101 C10 H102 109.5
C9 C10 H103 109.5
H101 C10 H103 109.5
H102 C10 H103 109.5
C7 N1 S1 127.2(5)
C7 N1 H10 116.4
S1 N1 H10 116.4
C7 N2 C8 123.7(6)
C7 N2 H20 118.1
C8 N2 H20 118.1
O1 S1 O2 120.2(2)
O1 S1 N1 104.4(3)
O2 S1 N1 108.2(6)
O1 S1 C4 109.2(4)
O2 S1 C4 108.8(4)
N1 S1 C4 104.9(4)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 C2 1.3900
C1 C6 1.3900
C1 Cl1 1.708(8)
C2 C3 1.3900
C2 H2 0.9300
C3 C4 1.3900
C3 H3 0.9300
C4 C5 1.3900
C4 S1 1.723(7)
C5 C6 1.3900
C5 H5 0.9300
C6 H6 0.9300
C7 O3 1.264(7)
C7 N2 1.318(13)
C7 N1 1.396(13)
C8 N2 1.397(14)
C8 C9 1.58(3)
C8 H81 0.9700
C8 H82 0.9700
C9 C10 1.516(18)
C9 H91 0.9700
C9 H92 0.9700
C10 H101 0.9600
C10 H102 0.9600
C10 H103 0.9600
N1 S1 1.622(12)
N1 H10 0.8600
N2 H20 0.8600
O1 S1 1.429(4)
O2 S1 1.438(5)
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 H10 O3 2_565 0.86 1.89 2.704(10) 156.6
N2 H20 O2 2_565 0.86 2.17 2.850(9) 135.3
N2 H20 O3 2_565 0.86 2.20 2.927(6) 142.8
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
C6 C1 C2 C3 0.0
Cl1 C1 C2 C3 179.6(4)
C1 C2 C3 C4 0.0
C2 C3 C4 C5 0.0
C2 C3 C4 S1 -178.9(3)
C3 C4 C5 C6 0.0
S1 C4 C5 C6 178.9(3)
C4 C5 C6 C1 0.0
C2 C1 C6 C5 0.0
Cl1 C1 C6 C5 -179.6(4)
N2 C8 C9 C10 -172.5(7)
O3 C7 N1 S1 -7.9(16)
N2 C7 N1 S1 170.6(9)
O3 C7 N2 C8 1.7(17)
N1 C7 N2 C8 -176.8(11)
C9 C8 N2 C7 -97.3(12)
C7 N1 S1 O1 166.6(9)
C7 N1 S1 O2 37.5(11)
C7 N1 S1 C4 -78.5(10)
C5 C4 S1 O1 -165.1(3)
C3 C4 S1 O1 13.8(4)
C5 C4 S1 O2 -32.1(5)
C3 C4 S1 O2 146.8(4)
C5 C4 S1 N1 83.5(3)
C3 C4 S1 N1 -97.6(3)