#------------------------------------------------------------------------------
#$Date: 2016-02-20 01:53:41 +0100 (Sat 20 de Feb de 2016) $
#$Revision: 176768 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/09/2100987.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_2100987
loop_
_publ_author_name
'Costa, M. M. R.'
'Paixão, J. A.'
'de Almeida, M. J. M.'
'Andrade, L. C. R.'
_publ_section_title
;
 Charge densities of two rutile structures: NiF₂ and CoF₂
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              591
_journal_page_last               599
_journal_paper_doi               10.1107/S0108768193001624
_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_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_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           Mo
_diffrn_radiation_wavelength     0.7107
_exptl_absorpt_coefficient_mu    5.865
_exptl_crystal_density_diffrn    4.590
_exptl_crystal_F_000             90
_cod_data_source_file            al0547.cif
_cod_database_code               2100987
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co .0 .0 .0
F .30341(17) .30341(17) .0
