#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101382.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_2101382
loop_
_publ_author_name
'Hester, J. R.'
'Maslen, E. N.'
_publ_section_title
;
 Electron density -- structure relationships in some perovskite-type
 compounds
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              913
_journal_page_last               920
_journal_paper_doi               10.1107/S0108768195003405
_journal_volume                  51
_journal_year                    1995
_chemical_formula_sum            'F6 K2 Si'
_chemical_formula_weight         220.27
_symmetry_cell_setting           cubic
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90.0
_cell_angle_beta                 90.0
_cell_angle_gamma                90.0
_cell_formula_units_Z            4
_cell_length_a                   8.046(2)
_cell_length_b                   8.046(2)
_cell_length_c                   8.046(2)
_cell_volume                     520.9(2)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    2.09
_exptl_crystal_density_diffrn    2.81(2)
_exptl_crystal_F_000             424
_cod_data_source_file            as0671.cif
_cod_data_source_block           as0671a
_cod_original_formula_sum        'F6 K2 Si1'
_cod_database_code               2101382
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Si 0 0 0 0.0064(2)
K 0.25 0.25 0.25 0.00920(10)
F 0.2095 0 0 0.0113(4)
