Affiliation:
1. Max-Planck-Institut für Festkörperforschung, Heisenbergstr. 1, D-70569 Stuttgart
2. Institut für Anorganische Chemie der Universität, Gerhard-Domagk-Str. 1, D-53121 Bonn
Abstract
The preparation and crystal structure of Rb6Cl4O (hexagonal, a = 12,621(4), c = 15,847(4) Å) are reported. The compound crystallizes in the anti-K4CdCl6 type of structure, which is closely related to the perovskites. Rb6Cl4O is the first 4:1 compound in pseudo-binary systems MX/M2O (M = alkali metal; X = halide, Au-, CN-, NO2
- ).
Cited by
4 articles.
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