#------------------------------------------------------------------------------
#$Date: 2017-10-13 11:42:48 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201978 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/22/65/2226565.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_2226565
loop_
_publ_author_name
'Gelbrich, Thomas'
'Haddow, Mairi F.'
'Griesser, Ulrich J.'
_publ_section_title
;
 Polythiazide
;
_journal_coeditor_code           KJ2150
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1663
_journal_page_last               o1664
_journal_paper_doi               10.1107/S1600536810022105
_journal_volume                  66
_journal_year                    2010
_chemical_formula_iupac          'C11 H13 Cl F3 N3 O4 S3'
_chemical_formula_moiety         'C11 H13 Cl F3 N3 O4 S3'
_chemical_formula_sum            'C11 H13 Cl F3 N3 O4 S3'
_chemical_formula_weight         439.87
_chemical_name_common            polythiazide
_chemical_name_systematic
;
6-chloro-2-methyl-3-{[(2,2,2-trifluoroethyl)sulfanyl]methyl}-3,4-dihydro-
2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide
;
_space_group_IT_number           9
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'C -2yc'
_symmetry_space_group_name_H-M   'C 1 c 1'
_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                 116.149(3)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.6659(7)
_cell_length_b                   9.5498(6)
_cell_length_c                   13.6720(7)
_cell_measurement_reflns_used    11202
_cell_measurement_temperature    120(2)
_cell_measurement_theta_max      27.48
_cell_measurement_theta_min      2.91
_cell_volume                     1718.87(17)
_computing_cell_refinement
'DENZO (Otwinowski & Minor, 1997) and COLLECT (Hooft, 1998)'
_computing_data_collection       'COLLECT (Hooft, 1998)'
_computing_data_reduction
'DENZO (Otwinowski & Minor, 1997) and COLLECT (Hooft, 1998)'
_computing_molecular_graphics
'XP in SHELXTL (Sheldrick, 2008) and Mercury (Macrae et al.,  2006)'
_computing_publication_material  'publCIF (Westrip, 2010)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      120(2)
_diffrn_detector_area_resol_mean 9.091
_diffrn_measured_fraction_theta_full 0.998
_diffrn_measured_fraction_theta_max 0.998
_diffrn_measurement_device_type
'Bruker-Nonius Roper 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  0.0554
_diffrn_reflns_av_sigmaI/netI    0.0692
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -17
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -11
_diffrn_reflns_limit_l_max       16
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            9021
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         26.00
_diffrn_reflns_theta_min         3.32
_exptl_absorpt_coefficient_mu    0.640
_exptl_absorpt_correction_T_max  0.9626
_exptl_absorpt_correction_T_min  0.9271
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 2007)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.700
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             896
_exptl_crystal_size_max          0.12
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.06
_refine_diff_density_max         0.322
_refine_diff_density_min         -0.410
_refine_ls_abs_structure_details 'Flack (1983), 1504 Friedel pairs'
_refine_ls_abs_structure_Flack   0.12(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.063
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     239
_refine_ls_number_reflns         3197
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.062
_refine_ls_R_factor_all          0.0550
_refine_ls_R_factor_gt           0.0424
_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)+(0.0435P)²+0.0090P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0930
_refine_ls_wR_factor_ref         0.0977
_reflns_number_gt                2768
_reflns_number_total             3197
_reflns_threshold_expression     I>2sigma(I)
_cod_data_source_file            kj2150.cif
_cod_data_source_block           I
_cod_original_cell_volume        1718.87(16)
_cod_original_sg_symbol_H-M      'C c'
_cod_database_code               2226565
_cod_database_fobs_code          2226565
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'
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_disorder_assembly
_atom_site_disorder_group
Cl Cl1 0.88627(8) 0.03391(10) 0.90846(8) 0.0280(2) Uani d . 1 . .
S S1 0.94030(7) 0.63949(10) 0.76867(7) 0.0226(2) Uani d . 1 . .
S S2 0.77245(7) 0.12532(10) 0.65142(8) 0.0241(2) Uani d . 1 . .
S S3 1.04262(8) 0.75479(12) 1.17195(8) 0.0262(2) Uani d . 1 . .
O O1 0.9673(2) 0.6291(3) 0.6804(2) 0.0285(7) Uani d . 1 . .
O O2 0.8556(2) 0.7293(3) 0.7536(2) 0.0272(7) Uani d . 1 . .
O O3 0.7388(2) 0.2033(3) 0.5523(2) 0.0348(7) Uani d . 1 . .
O O4 0.6988(2) 0.0628(3) 0.6808(2) 0.0344(7) Uani d . 1 . .
N N1 1.0394(2) 0.6927(4) 0.8780(3) 0.0228(7) Uani d . 1 . .
N N2 1.0131(3) 0.5322(3) 0.9992(3) 0.0214(7) Uani d D 1 . .
H H1N 1.043(4) 0.502(6) 1.067(2) 0.052(16) Uiso d D 1 . .
N N3 0.8417(3) -0.0017(4) 0.6449(3) 0.0255(8) Uani d D 1 . .
H H2N 0.892(3) 0.022(5) 0.631(4) 0.050(16) Uiso d D 1 . .
H H3N 0.856(4) -0.066(4) 0.696(3) 0.041(15) Uiso d D 1 . .
C C1 1.0167(3) 0.6786(4) 0.9736(3) 0.0233(9) Uani d . 1 . .
H H1 0.9479 0.7195 0.9531 0.028 Uiso calc R 1 . .
C C2 0.9619(3) 0.4380(4) 0.9200(3) 0.0192(8) Uani d . 1 . .
C C3 0.9196(3) 0.4722(4) 0.8079(3) 0.0193(8) Uani d . 1 . .
C C4 0.8626(3) 0.3757(4) 0.7286(3) 0.0188(8) Uani d . 1 . .
H H4 0.8328 0.4027 0.6541 0.023 Uiso calc R 1 . .
C C5 0.8483(3) 0.2403(4) 0.7563(3) 0.0199(8) Uani d . 1 . .
C C6 0.8960(3) 0.2032(4) 0.8677(3) 0.0192(8) Uani d . 1 . .
C C7 0.9523(3) 0.2976(4) 0.9475(3) 0.0206(8) Uani d . 1 . .
H H7 0.9849 0.2686 1.0215 0.025 Uiso calc R 1 . .
C C8 1.1391(3) 0.6397(5) 0.8917(3) 0.0289(10) Uani d . 1 . .
H H8A 1.1933 0.6981 0.9447 0.043 Uiso calc R 1 . .
H H8B 1.1421 0.6430 0.8216 0.043 Uiso calc R 1 . .
H H8C 1.1480 0.5428 0.9180 0.043 Uiso calc R 1 . .
C C9 1.0919(3) 0.7580(4) 1.0712(3) 0.0251(9) Uani d . 1 . .
H H9A 1.0985 0.8557 1.0509 0.030 Uiso calc R 1 . .
H H9B 1.1595 0.7129 1.1004 0.030 Uiso calc R 1 . .
C C10 1.1529(3) 0.8004(6) 1.2942(3) 0.0360(11) Uani d . 1 . .
H H10A 1.1519 0.7472 1.3558 0.043 Uiso calc R 1 . .
H H10B 1.2143 0.7715 1.2865 0.043 Uiso calc R 1 . .
C C11 1.1605(4) 0.9502(6) 1.3201(4) 0.0438(13) Uani d . 1 . .
F F1 1.2461(3) 0.9823(5) 1.4089(3) 0.0842(14) Uani d . 1 . .
F F2 1.1618(3) 1.0300(4) 1.2398(3) 0.0708(10) Uani d . 1 . .
F F3 1.0838(2) 0.9967(4) 1.3395(3) 0.0656(10) Uani 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'
F F 0.0171 0.0103 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 S1 O2 . . 117.39(17) ?
O1 S1 N1 . . 109.12(17) ?
O2 S1 N1 . . 107.83(17) ?
O1 S1 C3 . . 110.15(18) ?
O2 S1 C3 . . 109.29(18) ?
N1 S1 C3 . . 101.91(18) ?
O3 S2 O4 . . 119.56(19) ?
O3 S2 N3 . . 107.61(19) ?
O4 S2 N3 . . 105.8(2) ?
O3 S2 C5 . . 106.11(18) ?
O4 S2 C5 . . 108.34(18) ?
N3 S2 C5 . . 109.11(19) ?
C10 S3 C9 . . 101.8(2) ?
C8 N1 C1 . . 116.6(3) ?
C8 N1 S1 . . 116.0(3) ?
C1 N1 S1 . . 108.8(2) ?
C2 N2 C1 . . 121.0(3) ?
C2 N2 H1N . . 118(4) ?
C1 N2 H1N . . 121(4) ?
S2 N3 H2N . . 116(4) ?
S2 N3 H3N . . 115(3) ?
H2N N3 H3N . . 115(5) ?
N2 C1 N1 . . 110.2(3) ?
N2 C1 C9 . . 111.2(3) ?
N1 C1 C9 . . 111.8(3) ?
N2 C1 H1 . . 107.8 ?
N1 C1 H1 . . 107.8 ?
C9 C1 H1 . . 107.8 ?
N2 C2 C3 . . 122.5(4) ?
N2 C2 C7 . . 120.1(3) ?
C3 C2 C7 . . 117.3(3) ?
C4 C3 C2 . . 121.2(4) ?
C4 C3 S1 . . 119.5(3) ?
C2 C3 S1 . . 119.3(3) ?
C3 C4 C5 . . 121.1(3) ?
C3 C4 H4 . . 119.5 ?
C5 C4 H4 . . 119.5 ?
C4 C5 C6 . . 117.7(3) ?
C4 C5 S2 . . 118.4(3) ?
C6 C5 S2 . . 123.9(3) ?
C7 C6 C5 . . 122.0(4) ?
C7 C6 Cl1 . . 117.5(3) ?
C5 C6 Cl1 . . 120.5(3) ?
C6 C7 C2 . . 120.3(3) ?
C6 C7 H7 . . 119.8 ?
C2 C7 H7 . . 119.8 ?
N1 C8 H8A . . 109.5 ?
N1 C8 H8B . . 109.5 ?
H8A C8 H8B . . 109.5 ?
N1 C8 H8C . . 109.5 ?
H8A C8 H8C . . 109.5 ?
H8B C8 H8C . . 109.5 ?
C1 C9 S3 . . 106.4(3) ?
C1 C9 H9A . . 110.5 ?
S3 C9 H9A . . 110.5 ?
C1 C9 H9B . . 110.5 ?
S3 C9 H9B . . 110.5 ?
H9A C9 H9B . . 108.6 ?
C11 C10 S3 . . 113.7(4) ?
C11 C10 H10A . . 108.8 ?
S3 C10 H10A . . 108.8 ?
C11 C10 H10B . . 108.8 ?
S3 C10 H10B . . 108.8 ?
H10A C10 H10B . . 107.7 ?
F3 C11 F2 . . 106.8(5) ?
F3 C11 F1 . . 106.1(4) ?
F2 C11 F1 . . 105.4(4) ?
F3 C11 C10 . . 113.0(4) ?
F2 C11 C10 . . 112.5(4) ?
F1 C11 C10 . . 112.5(5) ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Cl1 C6 . 1.736(4) ?
S1 O1 . 1.429(3) ?
S1 O2 . 1.448(3) ?
S1 N1 . 1.640(3) ?
S1 C3 . 1.753(4) ?
S2 O3 . 1.430(3) ?
S2 O4 . 1.437(3) ?
S2 N3 . 1.610(4) ?
S2 C5 . 1.759(4) ?
S3 C10 . 1.794(4) ?
S3 C9 . 1.816(4) ?
N1 C8 . 1.480(5) ?
N1 C1 . 1.490(5) ?
N2 C2 . 1.353(5) ?
N2 C1 . 1.447(5) ?
N2 H1N . 0.88(2) ?
N3 H2N . 0.87(2) ?
N3 H3N . 0.884(19) ?
C1 C9 . 1.508(5) ?
C1 H1 . 1.0000 ?
C2 C3 . 1.415(5) ?
C2 C7 . 1.416(6) ?
C3 C4 . 1.388(5) ?
C4 C5 . 1.390(5) ?
C4 H4 . 0.9500 ?
C5 C6 . 1.412(5) ?
C6 C7 . 1.375(5) ?
C7 H7 . 0.9500 ?
C8 H8A . 0.9800 ?
C8 H8B . 0.9800 ?
C8 H8C . 0.9800 ?
C9 H9A . 0.9900 ?
C9 H9B . 0.9900 ?
C10 C11 . 1.467(7) ?
C10 H10A . 0.9900 ?
C10 H10B . 0.9900 ?
C11 F3 . 1.340(6) ?
C11 F2 . 1.343(6) ?
C11 F1 . 1.343(6) ?
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
N2 H1N O4 4 0.88(2) 2.21(4) 2.906(4) 135(4)
N2 H1N O1 2_565 0.88(2) 2.59(4) 3.230(4) 130(4)
N3 H3N O2 1_545 0.884(19) 2.11(3) 2.929(5) 154(5)
C10 H10B O2 4_565 0.99 2.31 3.267(5) 163.4
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 4704
