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Tricaesium citrate monohydrate, Cs(3)C(6)H(5)O(7)·H(2)O: crystal structure and DFT comparison
The crystal structure of tricaesium citrate monohydrate, 3Cs(+)·C(6)H(5)O(7) (3−)·H(2)O, 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...
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| Vydáno v: | Acta Crystallogr E Crystallogr Commun |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2017
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5382612/ https://ncbi.nlm.nih.gov/pubmed/28435711 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S205698901700367X |
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