#------------------------------------------------------------------------------
#$Date: 2011-01-02 22:00:31 +0200 (Sun, 02 Jan 2011) $
#$Revision: 5310 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2012629.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_2012629
loop_
_publ_author_name
'Sugiyama, Teruki'
'Meng, Jiben'
'Matsuura, Teruo'
_publ_section_title
;
Two-component molecular crystals composed of chloronitrobenzoic acids and
4-aminopyridine
;
_journal_name_full               'Acta Crystallographica, Section C'
_journal_page_first              o242
_journal_page_last               o246
_journal_volume                  58
_journal_year                    2002
_chemical_formula_iupac          'C5 H7 N2 + , C7 H3 Cl N O4 -'
_chemical_formula_moiety         'C5 H7 N2 + , C7 H3 Cl N O4 -'
_chemical_formula_sum            'C12 H10 Cl N3 O4'
_chemical_formula_weight         295.68
_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
_cell_angle_beta                 112.467(9)
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.219(6)
_cell_length_b                   8.488(4)
_cell_length_c                   13.368(6)
_cell_measurement_temperature    293(2)
_cell_volume                     1281.1(10)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    1.533
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2012629
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_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
Cl1 1.08960(10) 0.22145(13) -0.03102(10) 0.0649(4) Uani d . 1 . . Cl
N1 0.8009(3) 0.4187(4) 0.2138(3) 0.0475(9) Uani d . 1 . . N
N2 0.5951(3) -0.1550(4) -0.0908(3) 0.0472(10) Uani d . 1 . . N
H1 0.586(3) -0.075(5) -0.070(3) 0.048(14) Uiso d . 1 . . H
N3 0.6563(3) -0.5932(4) -0.1812(3) 0.0454(9) Uani d . 1 . . N
H3 0.674(3) -0.592(5) -0.244(3) 0.060(13) Uiso d . 1 . . H
H2 0.652(4) -0.663(5) -0.140(3) 0.062(16) Uiso d . 1 . . H
O1 0.6377(2) 0.1612(3) -0.0350(2) 0.0440(7) Uani d . 1 . . O
O2 0.7186(3) 0.0543(3) 0.1294(2) 0.0616(8) Uani d . 1 . . O
O3 0.6973(3) 0.3825(3) 0.1829(2) 0.0648(9) Uani d . 1 . . O
O4 0.8469(3) 0.5061(4) 0.2911(3) 0.0923(12) Uani d . 1 . . O
C1 0.7172(4) 0.1468(4) 0.0573(3) 0.0402(9) Uani d . 1 . . C
C2 0.8297(3) 0.2433(4) 0.0798(3) 0.0364(9) Uani d . 1 . . C
C3 0.8992(3) 0.2036(4) 0.0227(3) 0.0414(9) Uani d . 1 . . C
H3A 0.8724 0.1274 -0.0312 0.050 Uiso calc R 1 . . H
C4 1.0068(4) 0.2740(4) 0.0440(3) 0.0461(10) Uani d . 1 . . C
C5 1.0500(4) 0.3880(5) 0.1227(4) 0.0539(11) Uani d . 1 . . C
H5A 1.1234 0.4345 0.1373 0.065 Uiso calc R 1 . . H
C6 0.9815(4) 0.4307(5) 0.1790(3) 0.0514(11) Uani d . 1 . . C
H6A 1.0083 0.5075 0.2326 0.062 Uiso calc R 1 . . H
C7 0.8735(3) 0.3606(4) 0.1567(3) 0.0382(9) Uani d . 1 . . C
C8 0.5864(3) -0.2796(5) -0.0325(3) 0.0472(10) Uani d . 1 . . C
H8A 0.5680 -0.2646 0.0282 0.057 Uiso calc R 1 . . H
C9 0.6043(3) -0.4270(4) -0.0617(3) 0.0397(9) Uani d . 1 . . C
H9A 0.5978 -0.5132 -0.0214 0.048 Uiso calc R 1 . . H
C10 0.6326(3) -0.4493(4) -0.1526(3) 0.0345(9) Uani d . 1 . . C
C11 0.6376(3) -0.3156(4) -0.2124(3) 0.0433(10) Uani d . 1 . . C
H11A 0.6531 -0.3260 -0.2751 0.052 Uiso calc R 1 . . H
C12 0.6199(3) -0.1724(5) -0.1784(3) 0.0468(11) Uani d . 1 . . C
H12A 0.6251 -0.0836 -0.2172 0.056 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
Cl1 0.0541(7) 0.0647(7) 0.0901(9) 0.0088(6) 0.0433(6) 0.0117(6)
N1 0.057(3) 0.0383(19) 0.046(2) 0.0003(18) 0.0178(19) -0.0063(17)
N2 0.039(2) 0.030(2) 0.069(3) -0.0003(16) 0.0174(19) -0.012(2)
N3 0.054(2) 0.034(2) 0.051(2) 0.0028(17) 0.0233(19) -0.0047(19)
O1 0.0434(17) 0.0328(14) 0.0554(18) -0.0061(12) 0.0184(15) -0.0042(13)
O2 0.084(2) 0.0533(17) 0.0575(19) -0.0168(16) 0.0379(17) 0.0018(15)
O3 0.058(2) 0.068(2) 0.078(2) -0.0112(17) 0.0366(18) -0.0237(17)
O4 0.081(3) 0.112(3) 0.079(2) -0.014(2) 0.025(2) -0.056(2)
C1 0.053(3) 0.026(2) 0.050(3) -0.0039(18) 0.030(2) -0.006(2)
C2 0.043(2) 0.0288(19) 0.037(2) -0.0012(17) 0.0145(18) 0.0031(17)
C3 0.046(3) 0.034(2) 0.045(2) -0.0013(19) 0.0184(19) 0.0026(18)
C4 0.039(2) 0.040(2) 0.058(3) 0.010(2) 0.018(2) 0.015(2)
C5 0.033(2) 0.046(3) 0.076(3) -0.004(2) 0.012(2) 0.006(2)
C6 0.046(3) 0.038(2) 0.061(3) -0.004(2) 0.009(2) -0.003(2)
C7 0.046(3) 0.031(2) 0.037(2) 0.0031(18) 0.0157(19) 0.0035(18)
C8 0.042(2) 0.052(3) 0.052(3) -0.005(2) 0.023(2) -0.011(2)
C9 0.044(2) 0.031(2) 0.050(2) -0.0037(18) 0.0248(19) -0.0017(19)
C10 0.027(2) 0.029(2) 0.044(2) -0.0022(16) 0.0097(17) -0.0004(17)
C11 0.045(3) 0.044(2) 0.043(2) 0.0082(18) 0.0199(19) 0.0077(19)
C12 0.044(3) 0.037(2) 0.061(3) 0.0053(18) 0.022(2) 0.012(2)
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 C4 . 1.733(4) no
N1 O3 . 1.211(4) no
N1 O4 . 1.220(4) no
N1 C7 . 1.460(5) no
N2 C12 . 1.325(5) no
N2 C8 . 1.342(5) no
N2 H1 . 0.76(4) no
N3 C10 . 1.344(4) no
N3 H3 . 0.94(4) no
N3 H2 . 0.82(4) no
O1 C1 . 1.251(4) no
O2 C1 . 1.238(4) no
C1 O1 1 1.251(4) no
C1 C2 . 1.528(5) no
C2 C3 . 1.383(5) no
C2 C7 . 1.383(5) no
C3 C4 . 1.372(5) no
C3 H3A . 0.9300 no
C4 C5 . 1.378(5) no
C5 C6 . 1.372(6) no
C5 H5A . 0.9300 no
C6 C7 . 1.372(5) no
C6 H6A . 0.9300 no
C8 C9 . 1.353(5) no
C8 H8A . 0.9300 no
C9 C10 . 1.397(5) no
C9 H9A . 0.9300 no
C10 C11 . 1.404(5) no
C11 C12 . 1.344(5) no
C11 H11A . 0.9300 no
C12 H12A . 0.9300 no