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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Detalles Bibliográficos
Autores principales: Rammohan, Alagappa, Kaduk, James A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2017
Materias:
Research Communications
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5290571/
https://www.ncbi.nlm.nih.gov/pubmed/28217348
http://dx.doi.org/10.1107/S2056989017000743

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5290571/
https://www.ncbi.nlm.nih.gov/pubmed/28217348
http://dx.doi.org/10.1107/S2056989017000743

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