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#$Date: 2025-08-19 11:01:59 +0100 (Tue, 19 Aug 2025) $
#$Revision: 301802 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/13/2101322.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_2101322
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                   5.7226(4)
_cell_length_b                   9.9985(4)
_cell_length_c                   7.4218(4)
_cell_measurement_temperature    15
_cell_volume                     424.66(4)
_diffrn_ambient_temperature      15
_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         1369
_refine_ls_R_factor_all          0.025
_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               2101322
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) 0.00337(9) 0.00338(8) 0.00297(8) 0 0 0.00017(8)
K(2) 0.00372(9) 0.00259(8) 0.00214(8) 0 0 -0.00004(7)
S 0.00193(10) 0.00124(9) 0.00137(9) 0 0 -0.00010(9)
O(1) 0.0080(4) 0.0065(4) 0.0012(3) 0 0 0.0006(3)
O(2) 0.0063(4) 0.0022(3) 0.0044(3) 0 0 -0.0011(3)
O(3) 0.0030(2) 0.0052(2) 0.0055(2) -0.0016(2) 0.0011(2) 0.0011(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 0.08942(3) 0.17137(4) 0.00324(5) 1 d
K(2) K1+ 4 c 0.25 0.79729(3) 0.48881(4) 0.00282(5) 1 d
S S6+ 4 c 0.25 0.42002(3) 0.23263(5) 0.00151(6) 1 d
O(1) O2- 4 c 0.25 0.41700(10) 0.0341(2) 0.0052(2) 1 d
O(2) O2- 4 c 0.25 0.56010(10) 0.2990(2) 0.0043(2) 1 d
O(3) O2- 8 d 0.03860(10) 0.35160(10) 0.30200(10) 0.00450(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) 1.4740(10)
S O(2) 1.4850(10)
S O(3) 1.4820(10)
S K(1) 3.2576(5)
S K(2) 3.5205(3)
O(1) O(2) 2.431(2)
O(1) O(3) 2.4180(10)
O(2) O(3) 2.4100(10)
O(3) O(3') 2.4150(10)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 139063234