#------------------------------------------------------------------------------
#$Date: 2008-04-03 13:11:48 +0300 (Thu, 03 Apr 2008) $
#$Revision: 326 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2100986.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_2100986
loop_
_publ_author_name
'Costa, M. M. R.'
'Paix\~ao, J. A.'
'de Almeida, M. J. M.'
'Andrade, L. C. R.'
_publ_section_title
;
 Charge densities of two rutile structures: NiF~2~ and CoF~2~
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              591
_journal_page_last               599
_journal_volume                  49
_journal_year                    1993
_chemical_formula_sum            'Co F2'
_chemical_formula_weight         96.93
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4n 2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_formula_units_Z            2
_cell_length_a                   4.6950(7)
_cell_length_b                   4.6950(7)
_cell_length_c                   3.1817(5)
_cell_volume                     70.10
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7017
_exptl_absorpt_coefficient_mu    5.865
_exptl_crystal_density_diffrn    4.590
_exptl_crystal_F_000             90
_[local]_cod_data_source_file    al0547.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co .0 .0 .0
F .30346(19) .30346(19) .0