#------------------------------------------------------------------------------
#$Date: 2017-10-15 03:23:08 +0300 (Sun, 15 Oct 2017) $
#$Revision: 202022 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/14/2101499.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_2101499
loop_
_publ_author_name
'Yamanaka, T.'
'Morimoto, S.'
_publ_section_title
;
 Isotope effect on anharmonic thermal atomic vibration and κ
 refinement of ¹²C and ³C diamond
;
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              232
_journal_page_last               238
_journal_paper_doi               10.1107/S0108768195010810
_journal_volume                  52
_journal_year                    1996
_chemical_formula_moiety         C1
_chemical_formula_sum            C
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            8
_cell_length_a                   3.56658(7)
_cell_length_b                   3.56658(7)
_cell_length_c                   3.56658(7)
_cell_volume                     45.3687(15)
_diffrn_radiation_type           synchroton
_diffrn_radiation_wavelength     0.69715(3)
_cod_data_source_file            oh0046.cif
_cod_data_source_block           oh0046a
_cod_original_cell_volume        45.381
_cod_original_sg_symbol_H-M      'F d -3 m {origin @ centre (-3m)}'
_cod_original_formula_sum        C1
_cod_database_code               2101499
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C 0.375 0.375 0.375 0.01
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 MPOD 1000017
2 MPOD 1000101
3 MPOD 1000234
4 MPOD 1000280
5 MPOD 1000299
6 MPOD 1000300
7 MPOD 1000311
