#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/5000152.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_5000152
_chemical_formula_sum            'C H5 N3 O4'
_[local]_cod_chemical_formula_sum_orig 'C1 H5 N3 O4'
_symmetry_cell_setting monoclinic
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_[local]_cod_cif_authors_sg_H-M  'P 21/c'
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,-1/2-y,-1/2+z
_cell_length_a 9.543(1)
_cell_length_b 8.201(1)
_cell_length_c 7.498
_cell_angle_alpha 90
_cell_angle_beta 124.25(1)
_cell_angle_gamma 90
_cell_formula_units_Z 4
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.20
N 0.68
O 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C1 C 0.19760 0.41110 0.25480
H1 H 0.40770 0.46240 0.25650
H2 H 0.36680 0.25840 0.26540
H3 H 0.12990 0.17660 0.25630
H4 H -0.00240 0.32760 0.24830
H5 H 0.22860 0.64390 0.25150
N1 N 0.31130 -0.08330 0.25410
N2 N 0.33450 0.37670 0.26120
N3 N 0.10130 0.29600 0.25420
O1 O 0.35250 -0.22730 0.25000
O2 O 0.18830 -0.05400 0.26080
O3 O 0.39640 0.02920 0.25130
O4 O 0.15010 0.56050 0.24890
_cod_database_code 5000152