#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/20/06/2200616.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_2200616
loop_
_publ_author_name
'Bond, Andrew D.'
'Davies, John E.'
_publ_section_title
;
\g-Terpinene
;
_journal_name_full               'Acta Crystallographica, Section E'
_journal_page_first              o1032
_journal_page_last               o1033
_journal_volume                  57
_journal_year                    2001
_chemical_formula_iupac          'C10 H16'
_chemical_formula_moiety         'C10 H16'
_chemical_formula_sum            'C10 H16'
_chemical_formula_weight         136.23
_chemical_name_common            \g-Terpinene
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   18.1968(13)
_cell_length_b                   7.2601(5)
_cell_length_c                   6.7498(3)
_cell_measurement_temperature    150(2)
_cell_volume                     891.72(10)
_diffrn_ambient_temperature      150(2)
_exptl_crystal_density_diffrn    1.015
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               2200616
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z'
'x+1/2, -y+1/2, -z+1/2'
'-x, -y, -z'
'x-1/2, y, -z-1/2'
'x, -y-1/2, z'
'-x-1/2, y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
C1 1.02376(10) .2500 .3824(3) .0310(4) Uani d S 1 . . C
C2 1.02268(10) .2500 .1860(3) .0314(4) Uani d S 1 . . C
H2 1.0685 .2500 .1187 .038 Uiso calc SR 1 . . H
C3 .95400(9) .2500 .0626(2) .0301(4) Uani d S 1 . . C
H3 .9554(7) .139(2) -.0279(19) .036 Uiso d . 1 . . H
C4 .88415(9) .2500 .1816(2) .0244(4) Uani d S 1 . . C
C5 .88555(10) .2500 .3789(2) .0285(4) Uani d S 1 . . C
H5 .8398 .2500 .4467 .034 Uiso calc SR 1 . . H
C6 .95421(10) .2500 .5016(3) .0322(5) Uani d S 1 . . C
H6 .9537(8) .139(2) .5946(19) .039 Uiso d . 1 . . H
C7 1.09428(13) .2500 .4999(4) .0453(6) Uani d S 1 . . C
H7A 1.1403(15) .2500 .411(4) .068 Uiso d S 1 . . H
H7B 1.0948(10) .363(3) .585(2) .068 Uiso d . 1 . . H
C8 .81188(9) .2500 .0692(2) .0283(4) Uani d S 1 . . C
H8 .7716 .2500 .1699 .034 Uiso calc SR 1 . . H
C9 .80236(7) .4234(2) -.0569(2) .0406(4) Uani d . 1 . . C
H9A .7528 .4252 -.1137 .061 Uiso calc R 1 . . H
H9B .8388 .4233 -.1639 .061 Uiso calc R 1 . . H
H9C .8094 .5327 .0261 .061 Uiso calc R 1 . . H
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
C1 .0365(10) .0192(9) .0373(10) .000 -.0112(7) .000
C2 .0285(9) .0297(10) .0359(10) .000 -.0009(7) .000
C3 .0309(9) .0366(10) .0226(8) .000 .0003(7) .000
C4 .0301(9) .0211(8) .0221(8) .000 .0006(6) .000
C5 .0347(9) .0277(9) .0231(8) .000 .0026(7) .000
C6 .0486(11) .0262(10) .0216(8) .000 -.0071(7) .000
C7 .0488(12) .0324(11) .0548(13) .000 -.0247(10) .000
C8 .0266(8) .0326(10) .0256(8) .000 -.0003(6) .000
C9 .0361(7) .0469(9) .0390(7) .0057(6) -.0043(5) .0103(6)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1.326(2) no
C1 C6 . 1.499(3) no
C1 C7 . 1.508(2) no
C2 C3 . 1.502(2) no
C3 C4 . 1.503(2) no
C4 C5 . 1.332(2) no
C4 C8 . 1.518(2) no
C5 C6 . 1.499(2) no
C8 C9 7_565 1.5294(17) no
C8 C9 . 1.5294(17) no