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American Chemical Society, Crystal Growth and Design, 8(15), p. 3775-3784, 2015

DOI: 10.1021/acs.cgd.5b00427

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From Two-Dimensional Layers to Three-Dimensional Frameworks: Expanding the Structural Diversity of Uranyl Compounds by Cation–Cation Interactions

This paper is available in a repository.
This paper is available in a repository.

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Abstract

Two uranium tungstate compounds, Cs4[(UO2)4(WO5)(W2O8)O2] and Cs4[(UO2)7(WO5)3O3], were isolated by the high-temperature solid-state method. They are structurally related to each other by cation−cation interactions of UO22+. Cs4[(UO2)7(WO5)3O3] can be synthesized directly via adding required UO3 to pure polycrystalline powders of Cs4[(UO2)4(WO5)(W2O8)O2] at 800 °C. The chemical and structural analyses indicate that the cation−cation interactions act as an intermediate part in the two-dimensional → three-dimensional transformation of the uranyl tungstate network.