#------------------------------------------------------------------------------
#$Date: 2016-02-13 12:50:18 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/5/00/00/5000079.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_5000079
loop_
_publ_author_name
'Bordner, J.'
'Hennesee, G. L. A.'
'Chandross, R. J.'
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              513
_journal_page_last               515
_journal_volume                  7
_journal_year                    1978
_chemical_formula_sum            'C21 H32 O2'
_space_group_IT_number           4
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.91(1)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.188(1)
_cell_length_b                   11.863(2)
_cell_length_c                   12.058(2)
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               5000079
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C1 C -0.17450 0.21080 1.05100
C2 C -0.21650 0.21300 1.17600
C3 C -0.12420 0.10740 1.22990
O1 O -0.15210 0.10830 1.34860
C4 C 0.11450 0.09700 1.21060
C5 C 0.16450 0.10170 1.08770
C6 C 0.28740 0.02420 1.04310
C7 C 0.34790 0.02090 0.92330
C8 C 0.30010 0.13150 0.86320
C9 C 0.07800 0.17780 0.89570
C10 C 0.06560 0.20020 1.02320
C11 C 0.01240 0.28070 0.82590
C12 C 0.03010 0.26480 0.69890
C13 C 0.25480 0.22330 0.67030
C14 C 0.29650 0.11480 0.73740
C15 C 0.49230 0.06070 0.68670
C16 C 0.46750 0.09120 0.56240
C17 C 0.27880 0.17610 0.55110
C18 C 0.42570 0.31550 0.69430
C19 C 0.18700 0.30910 1.05750
C20 C 0.30790 0.26340 0.46090
O2 O 0.46910 0.26430 0.40510
C21 C 0.13200 0.34850 0.43980
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
O 0.68