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Sodium dipotassium citrate, NaK(2)C(6)H(5)O(7)
The crystal structure of sodium dipotassium citrate, Na(+)·2K(+)·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 Na(+) and one of the K(+) cations are six-coordinate, with bond-valence sums of 1.13...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2016
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4778822/ https://www.ncbi.nlm.nih.gov/pubmed/27006817 http://dx.doi.org/10.1107/S2056989016002966 |
Sumario: | The crystal structure of sodium dipotassium citrate, Na(+)·2K(+)·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 Na(+) and one of the K(+) cations are six-coordinate, with bond-valence sums of 1.13 and 0.92 valence units, respectively, while another crystallographically independent K(+) cation is seven-coordinate with a bond-valence sum of 1.20. The [KO(6)] and [KO(7)] polyhedra share edges and corners to form layers perpendicular to the b axis. The distorted [NaO(6)] octahedra share edges to form chains along the a axis. The result is a three-dimensional network. The only O—H⋯O hydrogen bond is an intramolecular one between the hydroxy group and a terminal carboxylate group. |
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