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1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 | # Part of the Crystallography Open Database
# All data on this site have been placed in the public domain by the
# contributors.
#------------------------------------------------------------------------------
#$Date: 2010-01-30 13:59:17 +0000 (Sat, 30 Jan 2010) $
#$Revision: 966 $
#$URL: svn://cod.ibt.lt/cod/cif/2/2101852.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_2101852
loop_
_publ_author_name
'Bolzan, A. A.'
'Fong, C.'
'Kennedy, B. J.'
'Howard, C. J.'
_publ_section_title
;
Structural Studies of Rutile-Type Metal Dioxides
;
_journal_issue 3
_journal_name_full 'Acta Crystallographica Section B'
_journal_page_first 373
_journal_page_last 380
_journal_volume 53
_journal_year 1997
_chemical_formula_sum 'O2 Ru'
_[local]_cod_chemical_formula_sum_orig 'O2 Ru1'
_symmetry_cell_setting tetragonal
_symmetry_space_group_name_Hall '-P 4n 2n'
_symmetry_space_group_name_H-M 'P 42/m n m'
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_cell_formula_units_Z 2
_cell_length_a 4.4968(2)
_cell_length_b 4.4968(2)
_cell_length_c 3.10490(10)
_diffrn_radiation_type neutron
_diffrn_radiation_wavelength 1.377
_[local]_cod_data_source_file br0044.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ru .0 .0 .0
O .30530(10) .30530(10) .0
_cod_database_code 2101852
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