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#$Date: 2009-11-18 16:56:34 +0200 (Wed, 18 Nov 2009) $
#$Revision: 858 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/2101320.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_2101320
loop_
_publ_author_name
'Ojima, K.'
'Nishihata, Y.'
'Sawada, A.'
_publ_section_title
;
 Structure of potassium sulfate at temperatures from 296 K down to 15 K
;
_journal_issue                   3
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              287
_journal_page_last               293
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         'K2 O3 S1'
_chemical_formula_sum            'K2 O3 S'
_[local]_cod_chemical_formula_sum_orig 'K2 O3 S1'
_chemical_formula_weight         158
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2n -2a'
_symmetry_space_group_name_H-M   'P m c n'
_cell_angle_alpha                90.
_cell_angle_beta                 90.
_cell_angle_gamma                90.
_cell_formula_units_Z            4
_cell_length_a                   5.7303(6)
_cell_length_b                   10.0100(10)
_cell_length_c                   7.4291(6)
_cell_volume                     426.14(7)
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.70926
_exptl_absorpt_coefficient_mu    2.53
_exptl_crystal_density_diffrn    2.72
_[local]_cod_data_source_file    oh0048.cif
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
K(1) 0.25 0.08940(4) 0.17176(6) 0.00595(7)
K(2) 0.25 0.79701(4) 0.48888(5) 0.00520(7)
S 0.25 0.41998(5) 0.23253(6) 0.00319(8)
O(1) 0.25 0.4174(2) 0.0346(2) 0.0094(3)
O(2) 0.25 0.5596(2) 0.2986(2) 0.0069(3)
O(3) 0.0394(2) 0.35190(10) 0.3018(2) 0.0076(2)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S O(1) 1.471(2)
S O(2) 1.481(2)
S O(3) 1.4780(10)
S K(1) 3.2644(7)
S K(2) 3.5256(4)
O(1) O(2) 2.424(2)
O(1) O(3) 2.414(2)
O(2) O(3) 2.405(2)
O(3) O(3') 2.414(2)
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
O(1) S O(2)
O(1) S O(3)
O(2) S O(3)
O(3) S O(3')