#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/05/2000536.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_2000536
loop_
_publ_author_name
'Mikloš, D.'
'Smrčok, Ľ.'
'Ďurovič, S.'
'Gyepesová, D.'
'Handlovič, M.'
_publ_section_title
;
 Refinement of the structure of boroleucite, K(BSi₂O₆)
;
_journal_issue                   10
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1831
_journal_page_last               1832
_journal_paper_doi               10.1107/S0108270192002270
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'B K O6 Si2'
_chemical_formula_weight         202.09
_symmetry_cell_setting           cubic
_symmetry_space_group_name_H-M   'I -4 3 d'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   12.618(4)
_cell_length_b                   12.618(4)
_cell_length_c                   12.618(4)
_cell_volume                     2009.0(11)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    1.47
_exptl_crystal_density_diffrn    2.67
_exptl_crystal_F_000             1600
_cod_data_source_file            ka0017.cif
_cod_data_source_block           ka0017a
_cod_original_cell_volume        2009.0
_cod_original_formula_sum        'B1 K1 O6 Si2'
_cod_database_code               2000536
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
K .36685(10) .36685 .36685
Si .37690(7) .34345(5) .08183(6)
B .37690 .34345 .08183
O(1) .29080(10) .42510(10) .12000(10)
O(2) .48710(10) .39270(10) .1092(2)
