#------------------------------------------------------------------------------
#$Date: 2018-08-13 05:49:36 +0200 (lun 13 de ago de 2018) $
#$Revision: 209647 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101321.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_2101321
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_coden_ASTM              ASBSDK
_journal_issue                   3
_journal_name_full
;
 Acta Crystallographica, Section B: Structural Science
;
_journal_page_first              287
_journal_page_last               293
_journal_paper_doi               10.1107/S0108768194013327
_journal_volume                  51
_journal_year                    1995
_chemical_formula_moiety         '(K 1+)2, O4 S 2- '
_chemical_formula_structural     'K2 (S O4)'
_chemical_formula_sum            'K2 O4 S'
_chemical_formula_weight         158
_chemical_name_systematic        'Dipotassium sulfate'
_space_group_crystal_system      orthorhombic
_space_group_IT_number           62
_space_group_name_Hall           '-P 2n 2a'
_space_group_name_H-M_alt        'P m c n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.7224(5)
_cell_length_b                   10.0000(10)
_cell_length_c                   7.4226(6)
_cell_measurement_temperature    50
_cell_volume                     424.73(7)
_diffrn_ambient_temperature      50
_diffrn_radiation_type           Mo
_diffrn_radiation_wavelength     0.70926
_exptl_absorpt_coefficient_mu    2.54
_exptl_crystal_density_diffrn    2.73
_refine_ls_number_parameters     41
_refine_ls_number_reflns         1207
_refine_ls_R_factor_all          0.022
_cod_data_source_file            oh0048.cif
_cod_depositor_comments
;
 Adding anisotropic parameter values, measurement temperature, the R factor
 and additional information after consulting the original publication.

 Antanas Vaitkus,
 2018-08-13

 Correcting the summary chemical formula and moiety chemical formula.
 Adding the structural chemical formula and the systematic chemical name.

 Antanas Vaitkus,
 2018-08-13

 Updating space group information.

 Antanas Vaitkus,
 2018-08-13
;
_cod_original_sg_symbol_Hall     'P 2n -2a'
_cod_original_formula_sum        'K2 O3 S1'
_cod_database_code               2101321
loop_
_space_group_symop_id
_space_group_symop_operation_xyz
1 x,y,z
2 -x+1/2,-y+1/2,z+1/2
3 x+1/2,-y,-z
4 -x,y+1/2,-z+1/2
5 -x,-y,-z
6 x+1/2,y+1/2,-z+1/2
7 -x+1/2,y,z
8 x,-y+1/2,z+1/2
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
K(1) 0.0038(1) 0.0043(1) 0.0036(1) 0 0 0.0002(1)
K(2) 0.0041(1) 0.0033(1) 0.0028(1) 0 0 0.0000(1)
S 0.0021(1) 0.0020(1) 0.0021(1) 0 0 0.0000(1)
O(1) 0.0088(4) 0.0077(4) 0.0015(3) 0 0 0.0004(3)
O(2) 0.0062(4) 0.0029(3) 0.0055(3) 0 0 -0.0012(3)
O(3) 0.0034(2) 0.0059(2) 0.0062(2) -0.0018(2) 0.0009(2) 0.0013(2)
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_occupancy
_atom_site_calc_flag
K(1) K1+ 4 c 0.25 0.08941(3) 0.17138(4) 0.00390(5) 1 d
K(2) K1+ 4 c 0.25 0.79729(3) 0.48885(4) 0.00339(5) 1 d
S S6+ 4 c 0.25 0.42003(3) 0.23262(4) 0.00208(6) 1 d
O(1) O2- 4 c 0.25 0.41710(10) 0.03420(10) 0.0060(2) 1 d
O(2) O2- 4 c 0.25 0.56010(10) 0.2991(2) 0.0049(2) 1 d
O(3) O2- 8 d 0.03900(10) 0.35150(10) 0.30210(10) 0.00520(10) 1 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
K1+ 1
S6+ 6
O2- -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')
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
S O(1) 1.4730(10)
S O(2) 1.4850(10)
S O(3) 1.4810(10)
S K(1) 3.2581(5)
S K(2) 3.5207(3)
O(1) O(2) 2.431(2)
O(1) O(3) 2.4170(10)
O(2) O(3) 2.4100(10)
O(3) O(3') 2.4150(10)
