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Crystal structure of trirubidium citrate from laboratory X-ray powder diffraction data and DFT comparison
The crystal structure of trirubidium citrate, 3Rb(+)·C(6)H(5)O(7) (3−), has been solved and refined using laboratory X-ray powder diffraction data, and optimized using density functional techniques. The two independent Rb(+) cations are seven- and eight-coordinate, with bond-valence sums of 0.99 and...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2017
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5290576/ https://www.ncbi.nlm.nih.gov/pubmed/28217353 http://dx.doi.org/10.1107/S2056989017001086 |