Crystal structure of KTi0.93Sn0.07OPO4

Citation
L. Wen et al., Crystal structure of KTi0.93Sn0.07OPO4, CRYSTALLO R, 45(3), 2000, pp. 386-388
Citations number
6
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
CRYSTALLOGRAPHY REPORTS
ISSN journal
10637745 → ACNP
Volume
45
Issue
3
Year of publication
2000
Pages
386 - 388
Database
ISI
SICI code
1063-7745(200005/06)45:3<386:CSOK>2.0.ZU;2-V
Abstract
To reveal correlations between the atomic structure and properties of the K Ti1-xSnxOPO4 solid solutions, single crystals of the KTi0.93Sn0.07OPO4 comp osition were synthesized and their structure was determined. The crystals b elong to the KTiOPO4 family; orthorhombic, sp. gr. Pna2(1). The unit-cell p arameters are a = 12.831, b = 6.410, and c = 10.584 Angstrom. The partial s ubstitution of Sn atoms for Ti atoms results in the formation of more symme tric coordination polyhedra in the structure framework and the change of th e physical properties of the crystals. (C) 2000 MAIK "Nauka/Interperiodica" .