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Crystal structure of trirubidium citrate monohydrate from laboratory X-ray powder diffraction data and DFT comparison
The crystal structure of the title compound, 3Rb(+)·C(6)H(5)O(7) (3−)·H(2)O, has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. The hydroxy group participates in an intramolecular hydrogen bond to the deprotonated central...
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| Udgivet i: | Acta Crystallogr E Crystallogr Commun |
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| Main Authors: | , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
International Union of Crystallography
2017
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5290571/ https://ncbi.nlm.nih.gov/pubmed/28217348 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989017000743 |
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