#------------------------------------------------------------------------------
#$Date: 2019-12-26 19:37:57 +0100 (jue 26 de dic de 2019) $
#$Revision: 246064 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/18/2021879.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_2021879
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 α-form in saturated ethanol solution
;
_journal_issue                   1
_journal_name_full
'Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials'
_journal_page_first              77
_journal_paper_doi               10.1107/S2052519212051147
_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, α-form'
_chemical_name_systematic
;
 4-chloro-N-((propylaminocarbonyl)benzenesulfonamide
;
_space_group_IT_number           19
_space_group_name_Hall           'P 2ac 2ab'
_space_group_name_H-M_alt        'P 21 21 21'
_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                   26.5733(18)
_cell_length_b                   4.7178(2)
_cell_length_c                   8.6406(2)
_cell_measurement_pressure       21000000
_cell_measurement_reflns_used    3931
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      30.8352
_cell_measurement_theta_min      2.3489
_cell_volume                     1083.25(9)
_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 0.306
_diffrn_measured_fraction_theta_max 0.306
_diffrn_measurement_device_type  'Oxford Diffraction KM4 CCD'
_diffrn_measurement_method       'ω 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  0.0969
_diffrn_reflns_av_sigmaI/netI    0.0985
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -9
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -6
_diffrn_reflns_limit_l_max       12
_diffrn_reflns_limit_l_min       -12
_diffrn_reflns_number            10853
_diffrn_reflns_theta_full        30.94
_diffrn_reflns_theta_max         30.94
_diffrn_reflns_theta_min         2.48
_exptl_absorpt_coefficient_mu    0.543
_exptl_absorpt_correction_T_max  0.468
_exptl_absorpt_correction_T_min  0.328
_exptl_absorpt_correction_type   numerical
_exptl_absorpt_process_details
;
Absorb6.1 (R. J. Angel, 2006)
;
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.697
_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         0.184
_refine_diff_density_min         -0.183
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.973
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     63
_refine_ls_number_reflns         1040
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.973
_refine_ls_R_factor_all          0.0865
_refine_ls_R_factor_gt           0.0450
_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)+(0.0575P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0945
_refine_ls_wR_factor_ref         0.1033
_reflns_number_gt                657
_reflns_number_total             1040
_reflns_threshold_expression     >2σ(I)
_cod_data_source_file            gp5058sup1.cif
_cod_data_source_block           acpa_2.10GPa
_cod_database_code               2021879
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 0.0326(2) 0.7733(6) 0.4818(4) 0.0334(13) Uiso d G 1 1
C C2 0.0380(2) 0.6011(7) 0.6112(3) 0.0399(15) Uiso d G 1 1
H H2 0.0138 0.6036 0.6888 0.048 Uiso calc R 1 1
C C3 0.0798(3) 0.4251(6) 0.6247(3) 0.0341(14) Uiso d G 1 1
H H3 0.0834 0.3099 0.7113 0.041 Uiso calc R 1 1
C C4 0.1160(2) 0.4213(6) 0.5088(3) 0.0236(12) Uiso d G 1 1
C C5 0.1105(2) 0.5935(6) 0.3793(3) 0.0302(13) Uiso d G 1 1
H H5 0.1348 0.5910 0.3018 0.036 Uiso calc R 1 1
C C6 0.0688(3) 0.7695(6) 0.3658(3) 0.0276(13) Uiso d G 1 1
H H6 0.0652 0.8848 0.2792 0.033 Uiso calc R 1 1
C C7 0.2430(6) 0.5879(8) 0.5094(5) 0.0305(13) Uiso d . 1 1
C C8 0.3051(6) 0.9560(10) 0.5285(6) 0.0284(12) Uiso d . 1 1
H H8A 0.3059 1.1206 0.5957 0.034 Uiso calc R 1 1
H H8B 0.2917 1.0157 0.4293 0.034 Uiso calc R 1 1
C C9 0.3583(7) 0.8505(11) 0.5054(6) 0.0356(16) Uiso d . 1 1
H H9A 0.3699 0.7619 0.6001 0.043 Uiso calc R 1 1
H H9B 0.3585 0.7080 0.4245 0.043 Uiso calc R 1 1
C C10 0.3931(6) 1.0835(11) 0.4626(7) 0.0448(16) Uiso d . 1 1
H H10A 0.3825 1.1664 0.3666 0.067 Uiso calc R 1 1
H H10B 0.4266 1.0094 0.4514 0.067 Uiso calc R 1 1
H H10C 0.3929 1.2254 0.5423 0.067 Uiso calc R 1 1
Cl Cl1 -0.01768(17) 0.9872(3) 0.46112(18) 0.052(3) Uani d . 1 1
N N1 0.2135(5) 0.4004(7) 0.5941(4) 0.0292(11) Uiso d . 1 1
H H1 0.2197 0.3874 0.6915 0.035 Uiso calc R 1 1
N N2 0.2724(4) 0.7508(7) 0.5935(4) 0.0294(11) Uiso d . 1 1
H H2A 0.2717 0.7318 0.6924 0.035 Uiso calc R 1 1
O O1 0.1583(3) 0.0005(6) 0.6458(3) 0.0309(9) Uiso d . 1 1
O O2 0.1821(4) 0.1067(5) 0.3748(3) 0.0319(9) Uiso d . 1 1
O O3 0.2403(4) 0.5930(5) 0.3655(3) 0.0313(9) Uiso d . 1 1
S S1 0.16792(13) 0.2017(2) 0.52666(13) 0.0271(4) Uiso 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 0.031(9) 0.0540(8) 0.0697(10) 0.0101(17) -0.0096(18) 0.0034(8)
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 121.2(2)
C6 C1 Cl1 118.8(2)
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
C3 C4 C5 120.0
C3 C4 S1 119.7(2)
C5 C4 S1 120.3(2)
C6 C5 C4 120.0
C6 C5 H5 120.0
C4 C5 H5 120.0
C5 C6 C1 120.0
C5 C6 H6 120.0
C1 C6 H6 120.0
O3 C7 N2 125.0(8)
O3 C7 N1 120.4(8)
N2 C7 N1 114.6(4)
N2 C8 C9 113.6(5)
N2 C8 H8A 108.8
C9 C8 H8A 108.8
N2 C8 H8B 108.8
C9 C8 H8B 108.8
H8A C8 H8B 107.7
C10 C9 C8 111.9(7)
C10 C9 H9A 109.2
C8 C9 H9A 109.2
C10 C9 H9B 109.2
C8 C9 H9B 109.2
H9A C9 H9B 107.9
C9 C10 H10A 109.5
C9 C10 H10B 109.5
H10A C10 H10B 109.5
C9 C10 H10C 109.5
H10A C10 H10C 109.5
H10B C10 H10C 109.5
C7 N1 S1 126.4(5)
C7 N1 H1 116.8
S1 N1 H1 116.8
C7 N2 C8 123.0(5)
C7 N2 H2A 118.5
C8 N2 H2A 118.5
O1 S1 O2 119.96(19)
O1 S1 N1 104.9(3)
O2 S1 N1 108.0(5)
O1 S1 C4 108.7(4)
O2 S1 C4 108.3(3)
N1 S1 C4 106.1(3)
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 1.683(7)
C2 C3 1.3900
C2 H2 0.9300
C3 C4 1.3900
C3 H3 0.9300
C4 C5 1.3900
C4 S1 1.732(6)
C5 C6 1.3900
C5 H5 0.9300
C6 H6 0.9300
C7 O3 1.246(6)
C7 N2 1.315(11)
C7 N1 1.390(11)
C8 N2 1.417(12)
C8 C9 1.51(2)
C8 H8A 0.9700
C8 H8B 0.9700
C9 C10 1.484(16)
C9 H9A 0.9700
C9 H9B 0.9700
C10 H10A 0.9600
C10 H10B 0.9600
C10 H10C 0.9600
N1 S1 1.638(10)
N1 H1 0.8600
N2 H2A 0.8600
O1 S1 1.423(3)
O2 S1 1.437(4)
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 O3 2_565 0.86 1.84 2.648(8) 155.0
N2 H2A O2 2_565 0.86 2.14 2.797(7) 133.2
N2 H2A O3 2_565 0.86 2.16 2.875(5) 139.7
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 179.5(3)
C1 C2 C3 C4 0.0
C2 C3 C4 C5 0.0
C2 C3 C4 S1 179.9(3)
C3 C4 C5 C6 0.0
S1 C4 C5 C6 -179.9(3)
C4 C5 C6 C1 0.0
C2 C1 C6 C5 0.0
Cl1 C1 C6 C5 -179.6(3)
N2 C8 C9 C10 -170.3(5)
O3 C7 N1 S1 -8.8(14)
N2 C7 N1 S1 171.2(7)
O3 C7 N2 C8 0.2(15)
N1 C7 N2 C8 -179.8(9)
C9 C8 N2 C7 -95.4(11)
C7 N1 S1 O1 165.7(8)
C7 N1 S1 O2 36.7(9)
C7 N1 S1 C4 -79.3(8)
C3 C4 S1 O1 14.7(3)
C5 C4 S1 O1 -165.4(2)
C3 C4 S1 O2 146.6(3)
C5 C4 S1 O2 -33.5(4)
C3 C4 S1 N1 -97.6(3)
C5 C4 S1 N1 82.3(3)
