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The iron phosphate NaBaFe(2)(PO(4))(3)
A new iron phosphate, sodium barium diiron tris(phosphate), NaBaFe(2)(PO(4))(3), has been synthesized by the flux method and shown to exhibit the well known langbeinite type structure. The Na, Ba and Fe atoms all lie on threefold axes, while the P and O atoms occupy general positions, one of the O...
Autores principales: | , , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2008
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961906/ https://www.ncbi.nlm.nih.gov/pubmed/21202994 http://dx.doi.org/10.1107/S1600536808023040 |
Sumario: | A new iron phosphate, sodium barium diiron tris(phosphate), NaBaFe(2)(PO(4))(3), has been synthesized by the flux method and shown to exhibit the well known langbeinite type structure. The Na, Ba and Fe atoms all lie on threefold axes, while the P and O atoms occupy general positions, one of the O atoms being disordered over two positions, with site occupancy factors of ca 0.7 and 0.3. The [Fe(2)(PO(4))(3)](∞) framework consists of FeO(6) octahedra sharing all their corners with the PO(4) tetrahedra. The Na(+) and Ba(2+) cations are almost equally distributed over two distinct cavities, in which they occupy slightly different positions. |
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