Affiliation:
1. Institut für Anorganische Chemie der Universität Erlangen-Nürnberg, Egerlandstraße 1. D-8520 Erlangen
Abstract
Abstract
The crystal structure of UTe2 has been refined with single crystal data. The structure model proposed by Klein Haneveld and Jellinek on the basis of powder data could be verified (Sp. Gr. Immm, a = 415.9(1) pm, b = 612.4(2) pm, c = 1394.5(9) pm). Oxidation states are discussed on the basis of interatomic distances.
Cited by
23 articles.
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