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Crystal structure of the ternary gallide ErZnGa
Author(s) -
Oleg MYKHALICHKO,
R. Gladyshevskii,
Viktor Hlukhyy,
Thomas F. Fässler
Publication year - 2009
Publication title -
chemistry of metals and alloys
Language(s) - English
Resource type - Journals
eISSN - 1998-8087
pISSN - 1998-8079
DOI - 10.30970/cma2.0114
Subject(s) - diffractometer , crystal structure , crystallography , ternary operation , materials science , single crystal , diffraction , derivative (finance) , crystal (programming language) , x ray crystallography , space group , chemistry , physics , optics , computer science , programming language , economics , financial economics
Single crystals of the ternary compound ErZnGa were synthesized by induction melting. The crystal structure, characterized by an ordered distribution of all atoms, was determined by means of X-ray sin glecrystal diffraction (diffractometer STOE IPDS IIT, Mo Kα radiation): structure type LiGaGe (ordered derivative of the CaIn2 type), Pearson symbol hP6, space group Р63mc, a = 4.3928(6), с = 7.0367(14) Å.

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