#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/10/2001032.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_2001032
loop_
_publ_author_name
'Wildner, M.'
_publ_section_title
;
 Structure of K₂Mn(SeO₃)₂, a further buetschliite-type selenite
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              595
_journal_paper_doi               10.1107/S0108270191012350
_journal_volume                  48
_journal_year                    1992
_chemical_formula_sum            'K2 Mn O6 Se2'
_chemical_formula_weight         387.05
_symmetry_cell_setting           trigonal
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   5.6150(10)
_cell_length_b                   5.6150(10)
_cell_length_c                   18.667(3)
_cell_volume                     509.69(15)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.71073
_exptl_absorpt_coefficient_mu    13.45
_exptl_crystal_density_diffrn    3.784
_exptl_crystal_F_000             537
_cod_data_source_file            bx0571.cif
_cod_data_source_block           bx0571a
_cod_original_cell_volume        509.6(2)
_cod_original_sg_symbol_H-M      'R -3m'
_cod_original_formula_sum        'K2 Mn1 O6 Se2'
_cod_database_code               2001032
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K .0 .0 .19504(6) .0267(4)
Mn .0 .0 .0 .0165(2)
Se .0 .0 .62803(2) .0157(2)
O .1581(2) -.1581(2) .59039(12) .0230(7)
