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K(0.53)Mn(2.37)Fe(1.24)(PO(4))(3)
During an attempt to crystallize potassium manganese diiron phosphate KMnFe(2)(PO(4))(3) by the flux method, a new phase, potassium dimanganese iron triphosphate, K(0.53)Mn(2.37)Fe(1.24)(PO(4))(3), was isolated. This phase, whose composition was confirmed by ICP analysis, is isotypic with the alluau...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050314/ https://www.ncbi.nlm.nih.gov/pubmed/21522509 http://dx.doi.org/10.1107/S1600536810051238 |
Sumario: | During an attempt to crystallize potassium manganese diiron phosphate KMnFe(2)(PO(4))(3) by the flux method, a new phase, potassium dimanganese iron triphosphate, K(0.53)Mn(2.37)Fe(1.24)(PO(4))(3), was isolated. This phase, whose composition was confirmed by ICP analysis, is isotypic with the alluaudite-like phosphates, thus it exhibits the (A2)(A′2)(A1)(A′1)(A′′1)(M1)(M2)(2)(PO(4))(3) general formula. The site occupancies led to the following cation distribution: 0.53 K on A′2 (site symmetry 2), 0.31 Mn on A′′1, 1.0 Mn on M1 (site symmetry 2) and (0.62 Fe + 0.38 Mn) on M2. The structure is built up from infinite chains of edge-sharing M1O(6) and M2O(6) octahedra. These chains run along [10[Image: see text]] and are connected by two different PO(4) tetrahedra, one of which exhibits 2 symmetry. The resulting three-dimensional framework delimits large tunnels parallel to [001], which are partially occupied by the K(+) and Mn(2+) cations. |
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