#------------------------------------------------------------------------------
#$Date: 2011-09-28 17:24:46 +0300 (Wed, 28 Sep 2011) $
#$Revision: 26848 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/01/2100190.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_2100190
loop_
_publ_author_name
'Stride, J.A.'
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              200
_journal_page_last               206
_journal_volume                  61
_journal_year                    2005
_chemical_formula_moiety         C6(CD3)6
_chemical_formula_sum            'C12 D18'
_chemical_formula_weight         180.38
_chemical_name_common            d-hexamethylbenzene
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                90.041(9)
_cell_angle_beta                 90.129(9)
_cell_angle_gamma                90.239(7)
_cell_formula_units_Z            1
_cell_length_a                   6.1803(5)
_cell_length_b                   6.1898(6)
_cell_length_c                   6.1993(5)
_cell_measurement_temperature    5
_cell_volume                     237.150(14)
_diffrn_ambient_temperature      5
_cod_depositor_comments
;
The following automatic conversions were performed:
'_geom_bond_publ_flag' value 'N' changed to 'n' according to
'/home/saulius/struct/CIF-dictionaries/cif_core.dic' dictionary named
'cif_core.dic' version 2.4.1 from 2010-06-29 (48 times).

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_cell_measurement_temperature' value '5K' was changed to '5' - the
value should be numeric and without a unit designator.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 
;
_cod_database_code               2100190
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 +x,+y,+z
-1 -x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_occupancy
_atom_site_type_symbol
C1 0.43326 0.38278 0.68151 0.00871 Uiso 1.0 C
C2 0.61682 0.32033 0.56359 0.0062 Uiso 1.0 C
C3 0.68292 0.43816 0.38074 0.00682 Uiso 1.0 C
C4 0.35637 0.25071 0.87303 0.00516 Uiso 1.0 C
C5 0.75184 0.13106 0.64031 0.00804 Uiso 1.0 C
C6 0.87607 0.35584 0.24891 0.00502 Uiso 1.0 C
D7 0.186 0.26093 0.89557 0.02554 Uiso 1.0 D
D8 0.42472 0.30481 1.02228 0.0321 Uiso 1.0 D
D9 0.398 0.0886 0.85071 0.01524 Uiso 1.0 D
D10 0.74229 0.10025 0.8093 0.02213 Uiso 1.0 D
D11 0.9196 0.15669 0.60815 0.0188 Uiso 1.0 D
D12 0.711 -0.00779 0.54984 0.02646 Uiso 1.0 D
D13 1.0264 0.4244 0.3059 0.02564 Uiso 1.0 D
D14 0.85621 0.40271 0.08078 0.02341 Uiso 1.0 D
D15 0.88495 0.17802 0.25039 0.01691 Uiso 1.0 D
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
C1 C2 . 1_555 1.40630(14) n
C1 C3 . -1_666 1.37805(13) n
C1 C4 . 1_555 1.51802(15) n
C2 C1 . 1_555 1.40630(14) n
C2 C3 . 1_555 1.40878(13) n
C2 C5 . 1_555 1.51727(15) n
C3 C1 . -1_666 1.37805(13) n
C3 C2 . 1_555 1.40878(13) n
C3 C6 . 1_555 1.53668(15) n
C4 C1 . 1_555 1.51802(15) n
C4 D7 . 1_555 1.06461(9) n
C4 D8 . 1_555 1.06930(10) n
C4 D9 . 1_555 1.04612(11) n
C5 C2 . 1_555 1.51727(15) n
C5 D10 . 1_555 1.06671(8) n
C5 D11 . 1_555 1.06746(9) n
C5 D12 . 1_555 1.05535(11) n
C6 C3 . 1_555 1.53668(15) n
C6 D13 . 1_555 1.07849(10) n
C6 D14 . 1_555 1.08886(9) n
C6 D15 . 1_555 1.10233(11) n
D7 C4 . 1_555 1.06461(9) n
D7 D8 . 1_555 1.69079(16) n
D7 D9 . 1_555 1.71600(15) n
D8 C4 . 1_555 1.06930(10) n
D8 D7 . 1_555 1.69079(16) n
D8 D9 . 1_555 1.71610(18) n
D9 C4 . 1_555 1.04612(11) n
D9 D7 . 1_555 1.71600(15) n
D9 D8 . 1_555 1.71610(18) n
D10 C5 . 1_555 1.06671(8) n
D10 D11 . 1_555 1.69745(17) n
D10 D12 . 1_555 1.75154(15) n
D11 C5 . 1_555 1.06746(9) n
D11 D10 . 1_555 1.69745(17) n
D11 D12 . 1_555 1.67799(15) n
D12 C5 . 1_555 1.05535(11) n
D12 D10 . 1_555 1.75154(15) n
D12 D11 . 1_555 1.67799(15) n
D13 C6 . 1_555 1.07849(10) n
D13 D14 . 1_555 1.75041(17) n
D13 D15 . 1_555 1.78748(17) n
D14 C6 . 1_555 1.08886(9) n
D14 D13 . 1_555 1.75041(17) n
D14 D15 . 1_555 1.75348(18) n
D15 C6 . 1_555 1.10233(11) n
D15 D13 . 1_555 1.78748(17) n
D15 D14 . 1_555 1.75348(18) n