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Crystal structure and physical properties of YbCuZnSb2

✍ Scribed by A. N. Nateprov, V. Ch. Kravtsov, V. Moshnyaga, S. Schorr

Book ID
119933011
Publisher
Allerton Press, Inc.
Year
2012
Tongue
English
Weight
207 KB
Volume
48
Category
Article
ISSN
1068-3755

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R 1 [I' '2 (I )] ‫؍‬ 0.025, R 1 for all re6ections ‫؍‬ 0.030. Co is in a slightly distorted octahedral coordination with Co+O bonds ranging from 2.007(5) to 2.150(5) A > . Bi is in six-fold coordination to oxygen in a distorted octahedral coordination with Bi+O bonds ranging from 2.129(4) to 2.693(5