#------------------------------------------------------------------------------
#$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/5000423.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_5000423
_chemical_formula_sum            'C4 H9 N O3'
_[local]_cod_chemical_formula_sum_orig 'C4 H9 N1 O3'
_symmetry_cell_setting orthorhombic
_symmetry_space_group_name_H-M 'P 21 21 21'
_symmetry_Int_Tables_number 19
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2-y,-z
3 -x,1/2+y,1/2-z
4 1/2-x,-y,1/2+z
_cell_length_a 13.611(20)
_cell_length_b 7.738(8)
_cell_length_c 5.142(5)
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 4
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
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 0.49560 0.18360 0.29840
C2 C 0.39900 0.10740 0.39080
C3 C 0.31780 0.24360 0.43100
C4 C 0.29050 0.33460 0.18250
N1 N 0.41310 0.01390 0.64150
O1 O 0.55760 0.21680 0.46680
O2 O 0.50260 0.21130 0.05900
O3 O 0.23660 0.14680 0.52740
_cod_database_code 5000423