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Dieuropium(III) tri­sulfate octahydrate: a redetermination at 120 K
Author(s) -
Low John N.,
Sarangarajan Thanjavur Ramabhadran,
Panchanatheswaran Krishnaswamy,
Glidewell Christopher
Publication year - 2004
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s160053680402608x
Subject(s) - crystallography , chemistry , sulfate , ion , hydrogen bond , group (periodic table) , position (finance) , rotation (mathematics) , molecule , geometry , mathematics , organic chemistry , finance , economics
The title compound, Eu 2 (SO 4 ) 3 ·8H 2 O, crystallizes in space group C 2/ c , with one of the anions lying on a twofold rotation axis and the other in a general position, and is best formulated as [Eu(H 2 O) 4/1 (SO 4 ) 3/3 (SO 4 ) 1/2 ] 2 , where one of the anions lies across a twofold axis. The coordination environment of Eu III consists of four water mol­ecules and four sulfate ions. All the water mol­ecules and sulfate ions are involved in hydrogen‐bonding interactions. The structure is similar to that previously determined at 293 K [Wei & Zheng (2003). Z. Kristallogr. New Cryst. Struct . 218 , 277–278], but the cell parameters and the interatomic distances are more precise in the present determination.

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