#------------------------------------------------------------------------------
#$Date: 2016-02-20 02:53:41 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/01/2100195.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2100195
loop_
_publ_author_name
'Stride, J.A.'
_publ_section_title
;
 Determination of the low-temperature structure of hexamethylbenzene
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              200
_journal_page_last               206
_journal_paper_doi               10.1107/S0108768104034007
_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
_chemical_name_systematic        1,2,3,4,5,6-hexadeuteromethylbenzene
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_audit_creation_method           'from EXP file using GSAS2CIF'
_cell_angle_alpha                90.01(4)
_cell_angle_beta                 90.03(3)
_cell_angle_gamma                90.12(3)
_cell_formula_units_Z            1
_cell_length_a                   6.2183(19)
_cell_length_b                   6.222(3)
_cell_length_c                   6.2281(18)
_cell_volume                     240.97(15)
_computing_structure_refinement  GSAS
_diffrn_ambient_temperature      132
_diffrn_radiation_type           'monchromatic beam'
_diffrn_radiation_wavelength     1.594
_exptl_absorpt_process_details
;   GSAS Absorption/surface roughness correction: function number 0
 No correction is applied.
;
_refine_ls_goodness_of_fit_all   4.38
_refine_ls_matrix_type           full
_refine_ls_number_parameters     7
_refine_ls_number_restraints     0
_refine_ls_shift/su_max          0.00
_refine_ls_shift/su_mean         0.00
_reflns_number_total             955
_cod_data_source_file            lc5016.cif
_cod_data_source_block           HMB_132_REDO_publ
_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:

'_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).

'_geom_angle_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 (27 times).

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 
;
_cod_original_cell_volume        240.976(18)
_cod_database_code               2100195
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 0.03057 Uiso 1.0 C
C2 0.61682 0.32033 0.56359 0.02376 Uiso 1.0 C
C3 0.68292 0.43816 0.38074 0.01994 Uiso 1.0 C
C4 0.35637 0.25071 0.87303 0.01642 Uiso 1.0 C
C5 0.75184 0.13106 0.64031 0.02296 Uiso 1.0 C
C6 0.87607 0.35584 0.24891 0.03332 Uiso 1.0 C
D7 0.186 0.26093 0.89557 0.02279 Uiso 1.0 D
D8 0.42472 0.30481 1.02228 0.02466 Uiso 1.0 D
D9 0.398 0.0886 0.85071 0.05788 Uiso 1.0 D
D10 0.74229 0.10025 0.8093 0.08336 Uiso 1.0 D
D11 0.9196 0.15669 0.60815 0.02077 Uiso 1.0 D
D12 0.711 -0.00779 0.54984 0.11643 Uiso 1.0 D
D13 1.0264 0.4244 0.3059 0.09469 Uiso 1.0 D
D14 0.85621 0.40271 0.08078 0.05923 Uiso 1.0 D
D15 0.88495 0.17802 0.25039 0.0581 Uiso 1.0 D
loop_
_atom_type_symbol
_atom_type_scat_source
C International_Tables_Vol_C
D International_Tables_Vol_C
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
C2 C1 C3 1_555 -1_666 119.94(2) n
C2 C1 C4 1_555 1_555 120.76(3) n
C3 C1 C4 -1_666 1_555 119.27(3) n
C1 C2 C3 1_555 1_555 120.68(3) n
C1 C2 C5 1_555 1_555 119.75(2) n
C3 C2 C5 1_555 1_555 119.50(3) n
C1 C3 C2 -1_666 1_555 119.38(3) n
C1 C3 C6 -1_666 1_555 121.72(2) n
C2 C3 C6 1_555 1_555 118.81(3) n
C1 C4 D7 1_555 1_555 112.35(3) n
C1 C4 D8 1_555 1_555 112.59(2) n
C1 C4 D9 1_555 1_555 109.63(3) n
D7 C4 D8 1_555 1_555 104.95(3) n
D7 C4 D9 1_555 1_555 108.67(2) n
D8 C4 D9 1_555 1_555 108.46(3) n
C2 C5 D10 1_555 1_555 114.55(3) n
C2 C5 D11 1_555 1_555 111.29(3) n
C2 C5 D12 1_555 1_555 109.35(3) n
D10 C5 D11 1_555 1_555 105.29(3) n
D10 C5 D12 1_555 1_555 111.25(3) n
D11 C5 D12 1_555 1_555 104.61(3) n
C3 C6 D13 1_555 1_555 111.45(3) n
C3 C6 D14 1_555 1_555 109.43(3) n
C3 C6 D15 1_555 1_555 111.55(3) n
D13 C6 D14 1_555 1_555 107.77(3) n
D13 C6 D15 1_555 1_555 110.17(3) n
D14 C6 D15 1_555 1_555 106.27(3) n
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 1.4127(5) n
C1 C3 . -1_666 1.3845(5) n
C1 C4 . 1_555 1.5251(6) n
C2 C1 . 1_555 1.4127(5) n
C2 C3 . 1_555 1.4152(5) n
C2 C5 . 1_555 1.5244(6) n
C3 C1 . -1_666 1.3845(5) n
C3 C2 . 1_555 1.4152(5) n
C3 C6 . 1_555 1.5436(5) n
C4 C1 . 1_555 1.5251(6) n
C4 D7 . 1_555 1.0708(3) n
C4 D8 . 1_555 1.0757(4) n
C4 D9 . 1_555 1.0511(4) n
C5 C2 . 1_555 1.5244(6) n
C5 D10 . 1_555 1.0715(3) n
C5 D11 . 1_555 1.0739(3) n
C5 D12 . 1_555 1.0617(4) n
C6 C3 . 1_555 1.5436(5) n
C6 D13 . 1_555 1.0862(4) n
C6 D14 . 1_555 1.0940(4) n
C6 D15 . 1_555 1.1080(5) n
D7 C4 . 1_555 1.0708(3) n
D7 D8 . 1_555 1.7024(6) n
D7 D9 . 1_555 1.7239(6) n
D8 C4 . 1_555 1.0757(4) n
D8 D7 . 1_555 1.7024(6) n
D8 D9 . 1_555 1.7257(7) n
D9 C4 . 1_555 1.0511(4) n
D9 D7 . 1_555 1.7239(6) n
D9 D8 . 1_555 1.7257(7) n
D10 C5 . 1_555 1.0715(3) n
D10 D11 . 1_555 1.7054(6) n
D10 D12 . 1_555 1.7607(6) n
D11 C5 . 1_555 1.0739(3) n
D11 D10 . 1_555 1.7054(6) n
D11 D12 . 1_555 1.6899(6) n
D12 C5 . 1_555 1.0617(4) n
D12 D10 . 1_555 1.7607(6) n
D12 D11 . 1_555 1.6899(6) n
D13 C6 . 1_555 1.0862(4) n
D13 D14 . 1_555 1.7612(6) n
D13 D15 . 1_555 1.7993(7) n
D14 C6 . 1_555 1.0940(4) n
D14 D13 . 1_555 1.7612(6) n
D14 D15 . 1_555 1.7617(7) n
D15 C6 . 1_555 1.1080(5) n
D15 D13 . 1_555 1.7993(7) n
D15 D14 . 1_555 1.7617(7) n
