Refinement of the crystal structure of potassium triyttrium decafluoride, KY3F10

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 217, Issue JG, 2002, Pages 460-

  Grzechnik, A ^a   Nuss, J ^a   Friese, K ^a   Gesland, J Y ^b   Jansen, M ^a  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b Cristallogenese   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21144454650     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2002.217.jg.460     Document Type: Article

References (5)

1. 3. Mat. Res. Bui. 9 (1974) 615–624.
2. 3Fio (Ln = Dy. Ho, Y, Er, Tm). J. Solid State Chem. 158 (2001) 358–362.
3. Bevan, D. J. M.; Lawton, S. E.: Cuboctahedral anion clusters in fluorite-related superstructures: Geometrical calculations. Acta Crystallogr. B42 (1986) 55–58.
4. Sheldrick, G. M.: SHELXL-97. Program for crystal structure refinement. University of Gottingen, Germany 1997.
5. Dowty, E.: ATOMS (v. 5.1). Shape Software, Kingsport, USA 2000.