#------------------------------------------------------------------------------
#$Date: 2015-10-14 04:56:13 +0300 (Wed, 14 Oct 2015) $
#$Revision: 167921 $
#$URL: svn://www.crystallography.net/cod/cif/2/02/02/2020206.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_2020206
loop_
_publ_author_name
'Tailor, Sanjay M.'
'Patel, Urmila H.'
_publ_section_title
;
 Hirshfeld surface analysis of sulfameter (polymorph III), sulfameter
 dioxane monosolvate and sulfameter tetrahydrofuran monosolvate, all at
 296K
;
_journal_coeditor_code           CU3084
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first
;
;
_journal_paper_doi               10.1107/S2053229615017520
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C11 H12 N4 O3 S , C4 H8 O'
_chemical_formula_moiety         'C11 H12 N4 O3 S, C4 H8 O'
_chemical_formula_sum            'C15 H20 N4 O4 S'
_chemical_formula_weight         352.42
_chemical_name_common            'sulfapyridine tetrahydrofuran solvate'
_chemical_name_systematic
;
4-Amino-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide tetrahydrofuran
monosolvate
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           14
_space_group_name_Hall           '-P 2ybc'
_space_group_name_H-M_alt        'P 1 21/c 1'
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   mixed
_audit_creation_method           SHELXL2013
_cell_angle_alpha                90
_cell_angle_beta                 98.8860(10)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.0255(2)
_cell_length_b                   19.1956(5)
_cell_length_c                   11.1829(3)
_cell_measurement_reflns_used    9428
_cell_measurement_temperature    296(2)
_cell_measurement_theta_max      27.59
_cell_measurement_theta_min      2.57
_cell_volume                     1702.10(8)
_computing_cell_refinement
;
SAINT (Bruker, 2008)
;
_computing_data_collection
;
APEX2 (Bruker, 2008)
;
_computing_data_reduction
;
SAINT (Bruker, 2008)
;
_computing_molecular_graphics
;
ORTEP 3 for Windows (Farrugia, 2012) and PLATON (Spek, 2009)
;
_computing_publication_material
;
publCIF (Westrip, 2010)
;
_computing_structure_refinement
;
SHELXL2013 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS2013 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      296(2)
_diffrn_measured_fraction_theta_full 1.000
_diffrn_measured_fraction_theta_max 0.997
_diffrn_measurement_device_type  'Bruker APEXII CCD area-detector'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0303
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       24
_diffrn_reflns_limit_k_min       -24
_diffrn_reflns_limit_l_max       14
_diffrn_reflns_limit_l_min       -14
_diffrn_reflns_number            14812
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         27.588
_diffrn_reflns_theta_min         2.122
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.217
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.375
_exptl_crystal_description       needle
_exptl_crystal_F_000             744
_exptl_crystal_size_max          0.84
_exptl_crystal_size_mid          0.39
_exptl_crystal_size_min          0.22
_refine_diff_density_max         0.315
_refine_diff_density_min         -0.414
_refine_ls_extinction_coef       0.184(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method
;
SHELXL2013 (Sheldrick, 2008)
;
_refine_ls_goodness_of_fit_ref   1.041
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     222
_refine_ls_number_reflns         3941
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.041
_refine_ls_R_factor_all          0.0500
_refine_ls_R_factor_gt           0.0438
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0721P)²+0.5919P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1195
_refine_ls_wR_factor_ref         0.1276
_reflns_number_gt                3442
_reflns_number_total             3941
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            cu3084sup1.cif
_cod_data_source_block           3
_cod_database_code               2020206
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelxl_version_number           .2013
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -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_occupancy
S S1A 0.51294(4) 0.32593(2) 0.44538(3) 0.03343(16) Uani d 1
O O1A 0.49437(16) 0.31307(6) 0.56898(10) 0.0451(3) Uani d 1
O O1B 0.2043(4) 0.56777(15) 0.1213(2) 0.1185(8) Uani d 1
O O2A 0.63384(15) 0.28586(6) 0.39348(12) 0.0455(3) Uani d 1
O O3A 0.65066(19) 0.56565(7) 0.05894(11) 0.0532(4) Uani d 1
N N1A 0.56562(18) 0.40877(7) 0.44690(12) 0.0364(3) Uani d 1
N N2A 0.62323(17) 0.41662(7) 0.24771(12) 0.0379(3) Uani d 1
N N3A 0.56700(18) 0.51673(7) 0.35922(12) 0.0382(3) Uani d 1
N N4A -0.1622(2) 0.29467(10) 0.15651(17) 0.0612(5) Uani d 1
H H4A1 -0.1754 0.2755 0.0862 0.073 Uiso calc 1
H H4A2 -0.2486 0.3089 0.1865 0.073 Uiso calc 1
C C1A 0.31649(18) 0.31808(7) 0.35542(14) 0.0325(3) Uani d 1
C C1B 0.1347(5) 0.50653(19) 0.1723(4) 0.1052(11) Uani d 1
H H1B1 0.2161 0.4688 0.1803 0.126 Uiso calc 1
H H1B2 0.0336 0.4912 0.1200 0.126 Uiso calc 1
C C2A 0.1738(2) 0.34120(9) 0.40179(15) 0.0415(4) Uani d 1
H H2A 0.1860 0.3619 0.4778 0.050 Uiso calc 1
C C2B 0.0949(4) 0.52610(17) 0.2911(3) 0.0915(9) Uani d 1
H H2B1 0.1863 0.5135 0.3547 0.110 Uiso calc 1
H H2B2 -0.0076 0.5033 0.3065 0.110 Uiso calc 1
C C3A 0.0164(2) 0.33342(10) 0.33571(17) 0.0461(4) Uani d 1
H H3A -0.0777 0.3487 0.3674 0.055 Uiso calc 1
C C3B 0.0717(4) 0.60497(16) 0.2845(3) 0.0959(10) Uani d 1
H H3B1 -0.0450 0.6175 0.2861 0.115 Uiso calc 1
H H3B2 0.1422 0.6277 0.3516 0.115 Uiso calc 1
C C4A -0.0041(2) 0.30257(9) 0.22052(16) 0.0420(4) Uani d 1
C C4B 0.1237(5) 0.6250(2) 0.1675(5) 0.1266(15) Uani d 1
H H4B1 0.0255 0.6386 0.1104 0.152 Uiso calc 1
H H4B2 0.2003 0.6644 0.1794 0.152 Uiso calc 1
C C5A 0.1399(2) 0.28018(9) 0.17505(15) 0.0440(4) Uani d 1
H H5A 0.1286 0.2598 0.0988 0.053 Uiso calc 1
C C6A 0.2986(2) 0.28787(8) 0.24179(14) 0.0378(3) Uani d 1
H H6A 0.3932 0.2728 0.2105 0.045 Uiso calc 1
C C7A 0.58489(17) 0.44859(8) 0.34544(13) 0.0318(3) Uani d 1
C C8A 0.6192(4) 0.63851(10) 0.0603(2) 0.0655(6) Uani d 1
H H8A1 0.6394 0.6587 -0.0147 0.098 Uiso calc 1
H H8A2 0.6928 0.6596 0.1262 0.098 Uiso calc 1
H H8A3 0.5040 0.6464 0.0703 0.098 Uiso calc 1
C C9A 0.6451(2) 0.45759(9) 0.15547(14) 0.0397(3) Uani d 1
H H9A 0.6729 0.4373 0.0857 0.048 Uiso calc 1
C C10A 0.6282(2) 0.52930(9) 0.15925(14) 0.0385(3) Uani d 1
C C11A 0.5887(2) 0.55721(8) 0.26475(15) 0.0410(4) Uani d 1
H H11A 0.5767 0.6052 0.2708 0.049 Uiso calc 1
H H1A 0.525(3) 0.4323(12) 0.500(2) 0.051(6) 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 0.0030 0.0020 '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 0.0060 0.0030 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1250 0.1230 '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
O2A S1A O1A 118.47(8)
O2A S1A N1A 109.56(7)
O1A S1A N1A 102.78(7)
O2A S1A C1A 109.26(8)
O1A S1A C1A 108.81(7)
N1A S1A C1A 107.34(7)
C4B O1B C1B 105.1(3)
C10A O3A C8A 116.77(14)
C7A N1A S1A 125.55(11)
C7A N1A H1A 112.2(15)
S1A N1A H1A 113.3(15)
C9A N2A C7A 116.06(13)
C7A N3A C11A 116.67(13)
C4A N4A H4A1 120.0
C4A N4A H4A2 120.0
H4A1 N4A H4A2 120.0
C6A C1A C2A 119.88(14)
C6A C1A S1A 121.53(11)
C2A C1A S1A 118.56(12)
O1B C1B C2B 107.4(3)
O1B C1B H1B1 110.2
C2B C1B H1B1 110.2
O1B C1B H1B2 110.2
C2B C1B H1B2 110.2
H1B1 C1B H1B2 108.5
C3A C2A C1A 120.30(15)
C3A C2A H2A 119.9
C1A C2A H2A 119.9
C1B C2B C3B 104.6(3)
C1B C2B H2B1 110.8
C3B C2B H2B1 110.8
C1B C2B H2B2 110.8
C3B C2B H2B2 110.8
H2B1 C2B H2B2 108.9
C2A C3A C4A 120.57(15)
C2A C3A H3A 119.7
C4A C3A H3A 119.7
C4B C3B C2B 104.5(3)
C4B C3B H3B1 110.8
C2B C3B H3B1 110.8
C4B C3B H3B2 110.8
C2B C3B H3B2 110.8
H3B1 C3B H3B2 108.9
N4A C4A C5A 121.86(17)
N4A C4A C3A 119.69(16)
C5A C4A C3A 118.45(15)
O1B C4B C3B 109.1(3)
O1B C4B H4B1 109.9
C3B C4B H4B1 109.9
O1B C4B H4B2 109.9
C3B C4B H4B2 109.9
H4B1 C4B H4B2 108.3
C6A C5A C4A 120.99(15)
C6A C5A H5A 119.5
C4A C5A H5A 119.5
C5A C6A C1A 119.80(14)
C5A C6A H6A 120.1
C1A C6A H6A 120.1
N3A C7A N2A 126.36(13)
N3A C7A N1A 114.68(13)
N2A C7A N1A 118.93(13)
O3A C8A H8A1 109.5
O3A C8A H8A2 109.5
H8A1 C8A H8A2 109.5
O3A C8A H8A3 109.5
H8A1 C8A H8A3 109.5
H8A2 C8A H8A3 109.5
N2A C9A C10A 122.61(14)
N2A C9A H9A 118.7
C10A C9A H9A 118.7
O3A C10A C11A 125.89(15)
O3A C10A C9A 117.38(14)
C11A C10A C9A 116.73(14)
N3A C11A C10A 121.57(15)
N3A C11A H11A 119.2
C10A C11A H11A 119.2
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S1A O2A 1.4296(12)
S1A O1A 1.4344(12)
S1A N1A 1.6449(13)
S1A C1A 1.7408(16)
O1B C4B 1.413(5)
O1B C1B 1.455(4)
O3A C10A 1.3566(18)
O3A C8A 1.422(2)
N1A C7A 1.3963(18)
N1A H1A 0.85(2)
N2A C9A 1.330(2)
N2A C7A 1.3303(19)
N3A C7A 1.327(2)
N3A C11A 1.344(2)
N4A C4A 1.366(2)
N4A H4A1 0.8600
N4A H4A2 0.8600
C1A C6A 1.384(2)
C1A C2A 1.400(2)
C1B C2B 1.464(5)
C1B H1B1 0.9700
C1B H1B2 0.9700
C2A C3A 1.369(2)
C2A H2A 0.9300
C2B C3B 1.526(4)
C2B H2B1 0.9700
C2B H2B2 0.9700
C3A C4A 1.404(3)
C3A H3A 0.9300
C3B C4B 1.484(5)
C3B H3B1 0.9700
C3B H3B2 0.9700
C4A C5A 1.400(2)
C4B H4B1 0.9700
C4B H4B2 0.9700
C5A C6A 1.381(2)
C5A H5A 0.9300
C6A H6A 0.9300
C8A H8A1 0.9600
C8A H8A2 0.9600
C8A H8A3 0.9600
C9A C10A 1.385(2)
C9A H9A 0.9300
C10A C11A 1.376(2)
C11A H11A 0.9300
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
N4A H4A2 N2A 1_455 0.86 2.45 3.167(2) 140.7
C6A H6A O1A 4_565 0.93 2.51 3.3007(19) 143.7
C9A H9A O1B 3_665 0.93 2.65 3.526(3) 156.4
C11A H11A O1A 3_666 0.93 2.51 3.238(2) 135.1
N1A H1A N3A 3_666 0.85(2) 2.09(2) 2.9312(19) 175(2)
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
O2A S1A N1A C7A 58.79(15)
O1A S1A N1A C7A -174.39(13)
C1A S1A N1A C7A -59.74(15)
O2A S1A C1A C6A -10.92(15)
O1A S1A C1A C6A -141.65(13)
N1A S1A C1A C6A 107.80(13)
O2A S1A C1A C2A 167.13(12)
O1A S1A C1A C2A 36.40(14)
N1A S1A C1A C2A -74.15(14)
C4B O1B C1B C2B -31.4(4)
C6A C1A C2A C3A 0.7(2)
S1A C1A C2A C3A -177.43(14)
O1B C1B C2B C3B 23.8(4)
C1A C2A C3A C4A -0.3(3)
C1B C2B C3B C4B -7.6(4)
C2A C3A C4A N4A 179.37(17)
C2A C3A C4A C5A -0.1(3)
C1B O1B C4B C3B 26.4(4)
C2B C3B C4B O1B -11.7(4)
N4A C4A C5A C6A -179.20(17)
C3A C4A C5A C6A 0.3(3)
C4A C5A C6A C1A 0.0(3)
C2A C1A C6A C5A -0.5(2)
S1A C1A C6A C5A 177.52(12)
C11A N3A C7A N2A 0.5(2)
C11A N3A C7A N1A 178.40(14)
C9A N2A C7A N3A -0.1(2)
C9A N2A C7A N1A -177.96(14)
S1A N1A C7A N3A 156.66(12)
S1A N1A C7A N2A -25.3(2)
C7A N2A C9A C10A -0.5(2)
C8A O3A C10A C11A -4.6(3)
C8A O3A C10A C9A 174.92(18)
N2A C9A C10A O3A -178.91(15)
N2A C9A C10A C11A 0.6(3)
C7A N3A C11A C10A -0.3(2)
O3A C10A C11A N3A 179.25(16)
C9A C10A C11A N3A -0.3(3)

_cod_database_fobs_code 2020206
