Structure of cerium potassium sulfate 2K/sub 2/SO/sub 4/. Ce(SO/sub 4/)/sub 2/. 2H/sub 2/O

Journal Article · Sun Sep 01 00:00:00 EDT 1985 · J. Struct. Chem. (Engl. Transl.); (United States)

OSTI ID:5905319

Dikareva, L M; Kuznetsov, V Y; Porai-Koshits, M A; Rogachev, D L

Out of 4036 independent reflections, 3828 with I > 2 sigma were used in structural calculations effected by the program ''Syntex XTL'' on a Nova 1200 minicomputer and by the program ''Struktura'' on an ES-1022 computer. The heavy-atom method was used to make the final refinement to R = 0.037, taking account of the anisotropy of the thermal vibrations of the atoms. The atomic coordinates are listed in a table.

• Research Organization: Institute of Chemistry and Tech. of Rare Elements, Kola Branch
• OSTI ID: 5905319
• Journal Information: J. Struct. Chem. (Engl. Transl.); (United States), Vol. 26:2; Other Information: Translated from Zhurnal Strukturnoi Khimii, Vol. 26, No. 2, pp. 177-18 March-April, 1985
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
CERIUM SULFATES
CRYSTAL STRUCTURE
ELECTRONIC STRUCTURE
POTASSIUM SULFATES
ATOMIC RADII
COMPUTER CALCULATIONS
DIFFRACTION
INTERATOMIC DISTANCES
LATTICE VIBRATIONS
ALKALI METAL COMPOUNDS
CERIUM COMPOUNDS
COHERENT SCATTERING
DISTANCE
OXYGEN COMPOUNDS
POTASSIUM COMPOUNDS
RARE EARTH COMPOUNDS
SCATTERING
SULFATES
SULFUR COMPOUNDS
360602* - Other Materials- Structure & Phase Studies