Tricaesium citrate monohydrate, Cs3C6H5O7·H2O: crystal structure and DFT comparison

[摘要] The crystal structure of tricaesium citrate monohydrate, 3Cs+·C6H5O73−·H2O, has been solved and refined using laboratory X-ray single-crystal diffraction data, and optimized using density functional techniques. This compound is isostructural to the K+ and Rb+ compounds with the same formula. The three independent Cs cations are eight-, eight-, and seven-coordinate, with bond-valence sums of 0.91, 1.22, and 1.12 valence units. The coordination polyhedra link into a three-dimensional framework. The hy­droxy group forms the usual S(5) hydrogen bond with the central carboxyl­ate group, and the water mol­ecule acts as a donor in two strong hydrogen bonds.

[学科分类] 数学（综合）

[关键词] CRYSTAL STRUCTURE;DENSITY FUNCTIONAL THEORY;CITRATE;CAESIUM