Affiliation:
1. E. Zintl-Institut der T.H. Darmstadt
Abstract
The ternary intermetallic compounds CaBe2Ge2, BaMg2Pb2 and BaZn2Sn2 have been prepared. Their crystal-structures have been determined. They are isotypic and crystallize in a new variant of the BaAl4-type (Space group: P4/nmm — D4h
7, lattice parameters:
CaBe2Ge2: a = 4,02 ± 0,02 Å
c = 9,92 ± 0,02 Å
BaMg2Pb2: a = 5,00 ± 0,02 Å
c = 12,11 ± 0,02 Å
BaZn2Sn2: a = 4,69 ± 0,02 Å
c = 11,33 ± 0,02 Å).
Cited by
113 articles.
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