#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/5000426.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_5000426
_chemical_formula_sum 'C5 H12 Cl1 N1 O2'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21'
_symmetry_Int_Tables_number 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,-z
_cell_length_a 10.394
_cell_length_b 7.072
_cell_length_c 5.43
_cell_angle_alpha 90
_cell_angle_beta 91.42
_cell_angle_gamma 90
_cell_formula_units_Z 2
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.20
Cl 0.99
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
Cl1 Cl 0.15000 0.25000 0.28430
C1 C 0.40900 -0.27350 -0.42880
C2 C 0.33360 -0.11070 -0.32160
C3 C 0.39670 -0.02910 -0.08680
C4 C 0.19170 -0.17120 -0.28030
C5 C 0.17380 -0.30060 -0.06290
H1 H 0.13300 0.09400 -0.34100
H2 H 0.43400 -0.36900 -0.30500
H3 H 0.48800 -0.22000 -0.44800
H4 H 0.37000 -0.33600 -0.54200
H5 H 0.02700 -0.03600 -0.23400
H6 H 0.12600 0.07300 -0.06400
H7 H 0.20800 -0.54100 0.03500
H8 H 0.16500 -0.26500 -0.41900
H9 H 0.33700 -0.02100 -0.47000
H10 H 0.36500 0.07400 0.01000
H11 H 0.38100 -0.13500 0.03700
H12 H 0.47800 0.01700 -0.11300
N1 N 0.11110 -0.00040 -0.23450
O1 O 0.12190 -0.25370 0.12250
O2 O 0.22360 -0.46820 -0.09730