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Potassium nickel(II) gallium phosphate hydrate, K[NiGa(2)(PO(4))(3)(H(2)O)(2)]
The title compound, potassium nickel(II) digallium tris(phosphate) dihydrate, K[NiGa(2)(PO(4))(3)(H(2)O)(2)], was synthesized hydrothermally. The structure is constructed from distorted trans-NiO(4)(H(2)O)(2) octahedra linked through vertices and edges to GaO(5) trigonal bipyramids and PO(4) tetr...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2009
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977543/ https://www.ncbi.nlm.nih.gov/pubmed/21583729 http://dx.doi.org/10.1107/S1600536809015438 |
Sumario: | The title compound, potassium nickel(II) digallium tris(phosphate) dihydrate, K[NiGa(2)(PO(4))(3)(H(2)O)(2)], was synthesized hydrothermally. The structure is constructed from distorted trans-NiO(4)(H(2)O)(2) octahedra linked through vertices and edges to GaO(5) trigonal bipyramids and PO(4) tetrahedra, forming a three-dimensional framework of formula [NiGa(2)(PO(4))(3)(H(2)O)(2)](−). The K, Ni and one P atom lie on special positions (Wyckoff position 4e, site symmetry 2). There are two sets of channels within the framework, one running parallel to the [10[Image: see text]] direction and the other parallel to [001]. These intersect, forming a three-dimensional pore network in which the water molecules coordinated to the Ni atoms and the K(+) ions required to charge balance the framework reside. The K(+) ions lie in a highly distorted environment surrounded by ten O atoms, six of which are closer than 3.1Å. The coordinated water molecules are within hydrogen-bonding distance to O atoms of bridging Ga—O—P groups. |
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