#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/31/2013151.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_2013151
loop_
_publ_author_name
'B\"uy\"ukg\"ung\"or, Orhan'
'Odaba\;so\<glu, Mustafa'
_publ_section_title
;
Bis(2-aminopyridinium) maleate
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o105
_journal_page_last               o106
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         '2C5 H7 N2 + , C4 H2 O4 2-'
_chemical_formula_sum            'C14 H16 N4 O4'
_chemical_formula_weight         304.30
_chemical_melting_point          .415E-305
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   21.756(5)
_cell_length_b                   23.531(5)
_cell_length_c                   5.6280(11)
_cell_measurement_temperature    153(2)
_cell_volume                     2881.2(11)
_diffrn_ambient_temperature      153(2)
_exptl_crystal_density_diffrn    1.403
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from
2010-06-29.

'_geom_bond_publ_flag' value 'Y' changed to 'y' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (9 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2013151
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z'
'-x+1/4, y+1/4, z+1/4'
'x+3/4, -y+3/4, z+1/4'
'x, y+1/2, z+1/2'
'-x, -y+1/2, z+1/2'
'-x+1/4, y+3/4, z+3/4'
'x+3/4, -y+5/4, z+3/4'
'x+1/2, y, z+1/2'
'-x+1/2, -y, z+1/2'
'-x+3/4, y+1/4, z+3/4'
'x+5/4, -y+3/4, z+3/4'
'x+1/2, y+1/2, z'
'-x+1/2, -y+1/2, z'
'-x+3/4, y+3/4, z+1/4'
'x+5/4, -y+5/4, z+1/4'
loop_
_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
_atom_site_type_symbol
N1 0.20760(6) 0.10405(5) 0.4447(3) 0.0369(3) Uani d . 1 . . N
H1 0.2184 0.1279 0.5576 0.044 Uiso calc R 1 . . H
N2 0.10908(7) 0.10719(7) 0.5886(3) 0.0537(4) Uani d . 1 . . N
H2A 0.1212 0.1316 0.6973 0.064 Uiso calc R 1 . . H
H2B 0.0704 0.0963 0.5835 0.064 Uiso calc R 1 . . H
C1 0.14878(7) 0.08687(6) 0.4336(3) 0.0378(4) Uani d . 1 . . C
C2 0.13296(8) 0.04786(8) 0.2529(4) 0.0462(4) Uani d . 1 . . C
H2 0.0921 0.0340 0.2423 0.055 Uiso calc R 1 . . H
C3 0.17568(9) 0.03024(8) 0.0951(4) 0.0501(5) Uani d . 1 . . C
H3 0.1644 0.0047 -0.0281 0.060 Uiso calc R 1 . . H
C4 0.23675(9) 0.04951(7) 0.1121(4) 0.0495(4) Uani d . 1 . . C
H4 0.2671 0.0372 0.0024 0.059 Uiso calc R 1 . . H
C5 0.25099(8) 0.08613(7) 0.2892(4) 0.0421(4) Uani d . 1 . . C
H5 0.2920 0.0995 0.3047 0.051 Uiso calc R 1 . . H
O1 0.23854(5) 0.18379(5) 0.7565(2) 0.0413(3) Uani d . 1 . . O
O2 0.14697(6) 0.18946(6) 0.9268(3) 0.0608(4) Uani d . 1 . . O
C11 0.20258(7) 0.19907(6) 0.9210(3) 0.0354(3) Uani d . 1 . . C
C12 0.22988(7) 0.22893(6) 1.1315(3) 0.0355(3) Uani d . 1 . . C
H12 0.2167 0.2160 1.2830 0.043 Uiso calc R 1 . . H
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
N1 0.0367(7) 0.0372(6) 0.0367(7) -0.0039(5) 0.0012(6) -0.0028(6)
N2 0.0367(7) 0.0697(10) 0.0547(10) -0.0103(7) 0.0071(7) -0.0200(8)
C1 0.0359(7) 0.0393(7) 0.0381(9) -0.0021(6) -0.0011(7) 0.0018(7)
C2 0.0414(9) 0.0490(9) 0.0483(10) -0.0053(7) -0.0065(8) -0.0074(8)
C3 0.0594(11) 0.0470(9) 0.0438(10) 0.0010(8) -0.0061(9) -0.0102(8)
C4 0.0523(10) 0.0504(9) 0.0458(10) 0.0050(8) 0.0103(9) -0.0047(9)
C5 0.0376(8) 0.0420(8) 0.0467(9) -0.0013(6) 0.0056(7) 0.0027(7)
O1 0.0346(5) 0.0495(6) 0.0398(6) -0.0036(5) 0.0037(5) -0.0124(6)
O2 0.0356(6) 0.0793(9) 0.0675(9) -0.0087(6) 0.0103(6) -0.0273(8)
C11 0.0335(7) 0.0336(7) 0.0392(8) 0.0001(6) 0.0041(7) -0.0021(6)
C12 0.0426(8) 0.0348(6) 0.0291(7) 0.0038(6) 0.0032(7) 0.0015(7)
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
N1 C1 . 1.3434(19) y
N1 C5 . 1.354(2) y
N1 H1 . 0.8800 y
N2 C1 . 1.318(2) y
N2 H2A . 0.8800 ?
N2 H2B . 0.8800 ?
C1 C2 . 1.412(3) y
C2 C3 . 1.351(3) ?
C2 H2 . 0.9500 ?
C3 C4 . 1.407(3) ?
C3 H3 . 0.9500 ?
C4 C5 . 1.354(3) ?
C4 H4 . 0.9500 ?
C5 H5 . 0.9500 ?
O1 C11 . 1.264(2) y
O2 C11 . 1.2310(19) y
C11 C12 . 1.500(2) y
C12 C12 14 1.323(3) y
C12 H12 . 0.9500 ?