#------------------------------------------------------------------------------
#$Date: 2025-08-19 11:01:59 +0100 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/40/2104018.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_2104018
loop_
_publ_author_name
'Chernyshev, Vladimir V.'
'Machon, Denis'
'Fitch, Andrew N.'
'Zaitsev, Sergei A.'
'Yatsenko, Alexandr V.'
'Shmakov, Alexandr N.'
'Weber, Hans-Peter'
_publ_section_title
;
 Protonation site and hydrogen bonding in anhydrous and hydrated
 crystalline forms of doxazosin mesylate from powder data
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              787
_journal_page_last               793
_journal_paper_doi               10.1107/S0108768103022729
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C23 H26 N5 O5 1+, C H3 S O3 1-, 2(H2 O)'
_chemical_formula_sum            'C24 H33 N5 O10 S'
_chemical_formula_weight         583.61
_chemical_name_common            'doxazosin mesylate dihydrate'
_chemical_name_systematic
;
4-Amino-2-[4-[(2,3-dihydro-1,4-benzodioxin-2-yl)carbonyl]piperazin-1-yl]-
6,7-dimethoxyquinazoline methanesulfonate dihydrate
;
_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'
_cell_angle_alpha                90.000
_cell_angle_beta                 107.372(7)
_cell_angle_gamma                90.000
_cell_formula_units_Z            4
_cell_length_a                   8.2956(6)
_cell_length_b                   32.1542(15)
_cell_length_c                   10.6473(8)
_cell_measurement_temperature    295(2)
_cell_volume                     2710.5(3)
_computing_cell_refinement       'LSPAID (Visser et al., 1986)'
_computing_data_reduction        'MRIA (Zlokazov et al., 1992)'
_computing_molecular_graphics    'PLUTON-92 (Spek, 1992)'
_computing_publication_material  MRIA
_computing_structure_refinement  MRIA
_computing_structure_solution    MRIA
_diffrn_ambient_temperature      295(2)
_diffrn_measurement_device_type  'ESRF powder diffractometer'
_diffrn_radiation_monochromator  'Si 111 double crystal'
_diffrn_radiation_type           synchrotron
_diffrn_radiation_wavelength     0.699990(10)
_exptl_absorpt_coefficient_mu    0.185
_exptl_absorpt_correction_type   none
_exptl_crystal_density_diffrn    1.430
_exptl_crystal_density_method    'not measured'
_exptl_crystal_F_000             1232
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_all   2.63
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           fullcycle
_refine_ls_number_constraints    35
_refine_ls_number_parameters     185
_refine_ls_number_restraints     112
_refine_ls_restrained_S_all      2.63
_refine_ls_shift/su_max          .03
_refine_ls_structure_factor_coef Inet
_refine_ls_weighting_scheme      sigma
_cod_data_source_file            sx5006.cif
_cod_data_source_block           doxG
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2104018
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'x, -y+1/2, z+1/2'
'-x, -y, -z'
'-x, y-1/2, -z-1/2'
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_occupancy
_atom_site_type_symbol
N1 .0910(11) .0575(2) .4854(8) .041(3) Uiso 1 N
C2 .1022(18) .0745(5) .6039(17) .041(3) Uiso 1 C
N3 .1948(12) .0580(2) .7157(10) .041(3) Uiso 1 N
C4 .2761(14) .0219(4) .7189(11) .041(3) Uiso 1 C
C5 .3665(15) -.0345(5) .5820(14) .041(3) Uiso 1 C
C6 .3546(14) -.0496(4) .4607(12) .041(3) Uiso 1 C
C7 .2540(14) -.0306(4) .3454(11) .041(3) Uiso 1 C
C8 .1647(13) .0050(4) .3550(12) .041(3) Uiso 1 C
C9 .1817(19) .0213(5) .4811(17) .041(3) Uiso 1 C
C10 .2771(13) .0023(4) .5955(13) .041(3) Uiso 1 C
O11 .4486(8) -.0831(2) .4403(6) .041(3) Uiso 1 O
C12 .5389(11) -.1062(3) .5536(9) .041(3) Uiso 1 C
O13 .2516(11) -.0489(2) .2305(9) .041(3) Uiso 1 O
C14 .1442(12) -.0303(3) .1114(11) .041(3) Uiso 1 C
N15 .3574(10) .0077(3) .8390(9) .041(3) Uiso 1 N
N16 .0017(12) .1070(4) .6088(10) .041(3) Uiso 1 N
C17 -.0873(16) .1307(4) .4905(13) .041(3) Uiso 1 C
C18 .0112(14) .1702(4) .4871(12) .041(3) Uiso 1 C
N19 .0327(12) .1936(4) .6098(10) .041(3) Uiso 1 N
C20 .1083(11) .1710(3) .7281(10) .041(3) Uiso 1 C
C21 .0149(11) .1299(3) .7290(11) .041(3) Uiso 1 C
C22 -.0182(19) .2351(5) .6091(16) .041(3) Uiso 1 C
O23 .0111(7) .2554(2) .7107(6) .041(3) Uiso 1 O
C24 -.1082(16) .2539(5) .4736(14) .041(3) Uiso 1 C
O25 -.2535(11) .2279(2) .4144(8) .073(5) Uiso 1 O
C26 -.3668(12) .2453(4) .3041(10) .073(5) Uiso 1 C
C27 -.4877(14) .2194(4) .2210(11) .073(5) Uiso 1 C
C28 -.5994(13) .2358(4) .1065(11) .073(5) Uiso 1 C
C29 -.5835(15) .2774(4) .0715(12) .073(5) Uiso 1 C
C30 -.4675(13) .3036(4) .1554(11) .073(5) Uiso 1 C
C31 -.3539(11) .2873(3) .2715(9) .073(5) Uiso 1 C
O32 -.2490(11) .3144(2) .3579(9) .073(5) Uiso 1 O
C33 -.1667(14) .2981(4) .4857(11) .073(5) Uiso 1 C
S34 .4611(5) .1034(2) .0695(4) .069(4) Uiso 1 S
O35 .6075(10) .1129(3) .1737(8) .069(4) Uiso 1 O
C36 .5030(12) .1078(4) -.0830(11) .069(4) Uiso 1 C
O37 .3235(11) .1319(2) .0721(10) .069(4) Uiso 1 O
O38 .4095(10) .0605(2) .0812(9) .069(4) Uiso 1 O
O39 -.0714(9) .0872(2) .2223(6) .038(5) Uiso 1 O
O40 .1446(9) .1568(2) .2353(7) .046(6) Uiso 1 O
H1 .0291 .0688 .4141 .05 Uiso 1 H
H5 .4330 -.0482 .6565 .05 Uiso 1 H
H8 .0952 .0178 .2801 .05 Uiso 1 H
H12A .5990 -.1285 .5277 .05 Uiso 1 H
H12B .4609 -.1174 .5956 .05 Uiso 1 H
H12C .6176 -.0882 .6139 .05 Uiso 1 H
H14A .1528 -.0458 .0367 .05 Uiso 1 H
H14B .1792 -.0021 .1050 .05 Uiso 1 H
H14C .0293 -.0306 .1134 .05 Uiso 1 H
H15A .3550 .0216 .9074 .05 Uiso 1 H
H16A .4122 -.0154 .8480 .05 Uiso 1 H
H17A -.2004 .1376 .4924 .05 Uiso 1 H
H17B -.0963 .1142 .4124 .05 Uiso 1 H
H18A .1209 .1633 .4778 .05 Uiso 1 H
H18B -.0490 .1871 .4123 .05 Uiso 1 H
H20A .1052 .1877 .8033 .05 Uiso 1 H
H20B .2256 .1653 .7355 .05 Uiso 1 H
H21A .0757 .1134 .8046 .05 Uiso 1 H
H21B -.0971 .1355 .7358 .05 Uiso 1 H
H24 -.0320 .2537 .4188 .05 Uiso 1 H
H27 -.4937 .1915 .2418 .05 Uiso 1 H
H28 -.6844 .2192 .0533 .05 Uiso 1 H
H29 -.6515 .2875 -.0088 .05 Uiso 1 H
H30 -.4645 .3317 .1354 .05 Uiso 1 H
H33A -.2441 .2983 .5383 .05 Uiso 1 H
H33B -.0704 .3154 .5294 .05 Uiso 1 H
H36A .4027 .1013 -.1530 .05 Uiso 1 H
H36B .5914 .0888 -.0852 .05 Uiso 1 H
H36C .5378 .1357 -.0938 .05 Uiso 1 H
H39A -.1789 .0958 .2060 .05 Uiso 1 H
H39B -.0030 .1092 .2264 .05 Uiso 1 H
H40A .2046 .1525 .1788 .05 Uiso 1 H
H40B .1048 .1830 .2280 .05 Uiso 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
S S 0.1246 0.1234 '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'
N N 0.0061 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C9 N1 H1 121
C2 N1 H1 121
C2 N1 C9 119.0(10)
N1 C2 N16 119.0(10)
N1 C2 N3 123.0(10)
N3 C2 N16 118.0(10)
C2 N3 C4 122.0(10)
N3 C4 N15 115.0(10)
N3 C4 C10 119.0(10)
C10 C4 N15 125.0(10)
C10 C5 H5 120
C6 C5 H5 119
C6 C5 C10 120.0(10)
C5 C6 O11 123.0(10)
C5 C6 C7 122.0(10)
C7 C6 O11 115.0(10)
C6 C7 O13 117.0(10)
C6 C7 C8 119.0(10)
C8 C7 O13 124.0(10)
C7 C8 H8 121
C7 C8 C9 118.0(10)
C9 C8 H8 121
N1 C9 C8 116.0(10)
C8 C9 C10 123.0(10)
N1 C9 C10 121.0(10)
C5 C10 C9 117.0(10)
C4 C10 C9 117.0(10)
C4 C10 C5 126.0(10)
C6 O11 C12 116.8(8)
O11 C12 H12C 109
O11 C12 H12B 109
O11 C12 H12A 109
H12B C12 H12C 109
H12A C12 H12C 110
H12A C12 H12B 110
C7 O13 C14 116.9(9)
O13 C14 H14C 109
O13 C14 H14B 109
O13 C14 H14A 110
H14B C14 H14C 110
H14A C14 H14C 109
H14A C14 H14B 109
C4 N15 H16A 120
C4 N15 H15A 120
H15A N15 H16A 120
C2 N16 C21 123.0(10)
C2 N16 C17 122.0(10)
C17 N16 C21 112.2(9)
N16 C17 H17B 110
N16 C17 H17A 110
N16 C17 C18 109.0(10)
H17A C17 H17B 108
C18 C17 H17B 110
C18 C17 H17A 110
C17 C18 H18B 110
C17 C18 H18A 110
C17 C18 N19 109.0(10)
H18A C18 H18B 108
N19 C18 H18B 110
N19 C18 H18A 110
C18 N19 C22 122.0(10)
C18 N19 C20 115.3(9)
C20 N19 C22 123.0(10)
N19 C20 H20B 110
N19 C20 H20A 109
N19 C20 C21 110.8(9)
H20A C20 H20B 108
C21 C20 H20B 109
C21 C20 H20A 109
N16 C21 C20 109.7(9)
C20 C21 H21B 110
C20 C21 H21A 110
N16 C21 H21B 110
N16 C21 H21A 110
H21A C21 H21B 108
N19 C22 C24 116.0(10)
N19 C22 O23 122.0(10)
O23 C22 C24 122.0(10)
C22 C24 H24 110
C22 C24 C33 111.0(10)
C22 C24 O25 107.0(10)
C33 C24 H24 110
O25 C24 H24 110
O25 C24 C33 109.0(10)
C24 O25 C26 113.7(9)
O25 C26 C31 121.0(10)
O25 C26 C27 118.3(9)
C27 C26 C31 121.0(10)
C26 C27 H27 120
C26 C27 C28 119.0(10)
C28 C27 H27 120
C27 C28 H28 120
C27 C28 C29 120.0(10)
C29 C28 H28 120
C28 C29 H29 120
C28 C29 C30 121.0(10)
C30 C29 H29 120
C29 C30 H30 120
C29 C30 C31 119.0(10)
C31 C30 H30 120
C26 C31 C30 119.0(10)
C30 C31 O32 118.3(9)
C26 C31 O32 121.6(9)
C31 O32 C33 115.6(9)
C24 C33 O32 110.0(10)
O32 C33 H33B 110
O32 C33 H33A 110
C24 C33 H33B 110
C24 C33 H33A 110
H33A C33 H33B 108
O37 S34 O38 109.8(5)
C36 S34 O38 107.3(6)
C36 S34 O37 109.6(6)
O35 S34 O38 110.0(6)
O35 S34 O37 109.9(6)
O35 S34 C36 110.3(6)
S34 C36 H36C 110
S34 C36 H36B 109
S34 C36 H36A 110
H36B C36 H36C 109
H36A C36 H36C 109
H36A C36 H36B 110
H39A O39 H39B 110
H40A O40 H40B 110
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
N1 C2 1.35(2)
N1 C9 1.39(2)
N1 H1 .86
C2 N3 1.32(2)
C2 N16 1.35(2)
N3 C4 1.340(10)
C4 C10 1.46(2)
C4 N15 1.340(10)
C5 C6 1.36(2)
C5 C10 1.43(2)
C5 H5 .93
C6 C7 1.40(2)
C6 O11 1.380(10)
C7 C8 1.38(2)
C7 O13 1.35(2)
C8 C9 1.41(2)
C8 H8 .93
C9 C10 1.38(2)
O11 C12 1.420(10)
C12 H12A .96
C12 H12B .96
C12 H12C .96
O13 C14 1.440(10)
C14 H14A .96
C14 H14B .96
C14 H14C .96
N15 H15A .86
N15 H16A .86
N16 C17 1.47(2)
N16 C21 1.45(2)
C17 C18 1.52(2)
C17 H17A .97
C17 H17B .97
C18 N19 1.47(2)
C18 H18A .97
C18 H18B .97
N19 C20 1.430(10)
N19 C22 1.40(2)
C20 C21 1.530(10)
C20 H20A .97
C20 H20B .97
C21 H21A .97
C21 H21B .97
C22 O23 1.22(2)
C22 C24 1.54(2)
C24 O25 1.45(2)
C24 C33 1.52(2)
C24 H24 .98
O25 C26 1.380(10)
C26 C27 1.40(2)
C26 C31 1.41(2)
C27 C28 1.400(10)
C27 H27 .93
C28 C29 1.41(2)
C28 H28 .93
C29 C30 1.39(2)
C29 H29 .93
C30 C31 1.410(10)
C30 H30 .93
C31 O32 1.370(10)
O32 C33 1.430(10)
C33 H33A .97
C33 H33B .97
S34 O35 1.412(8)
S34 C36 1.760(10)
S34 O37 1.470(10)
S34 O38 1.461(9)
C36 H36A .96
C36 H36B .96
C36 H36C .96
O39 H39A .90
O39 H39B .90
O40 H40A .90
O40 H40B .90
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139063827