#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/00/01/5000103.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_5000103
_chemical_formula_sum            'C15 H25 Cl'
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.27(4)
_cell_length_b                   10.54(5)
_cell_length_c                   16.47(8)
_[local]_cod_chemical_formula_sum_orig 'C15 H25 Cl1'
_cod_database_code               5000103
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
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 Cl 0.28500 0.20700 -0.43600
C1 C 0.41100 0.06800 -0.44300
C2 C 0.43800 0.01700 -0.53300
C3 C 0.32300 0.05300 -0.60500
C4 C 0.47500 0.05100 -0.65900
C13 C 0.46600 0.16500 -0.72400
C14 C 0.52500 -0.08000 -0.70400
C5 C 0.57700 0.09000 -0.58100
C6 C 0.74400 0.03800 -0.56200
C7 C 0.74400 -0.06500 -0.48900
C8 C 0.71000 -0.00400 -0.40200
C15 C 0.86300 0.03800 -0.36200
C9 C 0.63200 -0.10300 -0.34500
C10 C 0.46800 -0.13900 -0.37600
C11 C 0.34500 -0.02300 -0.38600
C12 C 0.59000 0.11000 -0.41000
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
Cl 0.99