Re-investigation of the crystal structure of trieuropium octagallide, Eu3-xGa8+3x (x = 0.12)

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 221, Issue 1-4, 2006, Pages 265-266

  Sichevych, O ^a,b   Prots, Yu ^a   Grin, Yu ^a  

^a MAX PLANCK INSTITUTE FOR CHEMICAL PHYSICS OF SOLIDS   (Germany)

^b UKRAINIAN NATIONAL FORESTRY UNIVERSITY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33845328070     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/ncrs.2006.221.14.265     Document Type: Article

References (7)

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2. 8- Dopov. Akad. Nauk. B7(1985) 55–58.
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4. th Int. Conf. Solid Compounds of Transition Elements, Stresa, Italy 2000, p. 1–13.
5. 8+3x (x = 0.15). Z. Kristallogr. NCS 221 (2006) 257–258.
6. Akselrud, L. G.; Zavalii, P.Y.; Grin, Y.; Pecharsky, V. K.; Baumgartner, B.; Wolfel, E.: Use of the CSD program package for structure determination from powder data. Mater. Sci. Forum 133–136 (1993) 335340.
7. Dowty, E.: ATOMS. A Complete Program for Displaying Atomic Structures. Version 5.1. Shape Software, Kingsport, Tennessee, USA 2000.