Li4SeO5, the first orthoselenate, crystallizes as an order variant of a theoretically predicted A([5])B([5]) structure type

Angewandte Chemie - International Edition

Volumn 38, Issue 13-14, 1999, Pages 1910-1911

  Haas, Helmut ^a   Jansen, Martin ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

Author keywords

Computer chemistry; Lithium; Oxoanions; Selenium; Solid state chemistry

Indexed keywords

LITHIUM DERIVATIVE; SELENIUM DERIVATIVE;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION KINETICS; CRYSTAL STRUCTURE; SOLID STATE; STRUCTURE ANALYSIS;

EID: 0033549532     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3773(19990712)38:13/14<1909::aid-anie1909>3.0.co;2-%23     Document Type: Article

References (23)

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12. i = 1.79, GOF = 3.0. Further details on the crystal structure investigation may be obtained from the Fachinformationszentrum Karlsruhe, D-76344 Eggenstein-Leopoldshafen, Germany (fax: (+49)7247-808-666; e-mail: crysdata@fiz-karlsruhe.de), on quoting the depository number CSD-410714.
13. We use the prefix ortho in the conventional sense, which is for the most water-rich oxoacid of a nonmetal or its anions.
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18. A highly symmetrical structure, from which all structure types of a structure family can be derived by symmetry reduction.
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