A new arsenate K Ni Fe(AsO) ( = 1/8) {potassium nickel diiron(III) tris-[arsenate(V)]} was synthesized using a flux method and its crystal structure was determined from single-crystal X-ray diffraction data. This material was also characterized by qualitative energy dispersive X-ray spectroscopy (EDS) analysis. The crystal structure belongs to the α-CrPO-structure type, space group . It consists of a three-dimensional-framework built up from FeO and Ni□O-octa-hedra and AsO-tetra-hedra that are sharing corners and/or edges, generating tunnels running along the [010] and [001] directions in which the potassium cations are located. The proposed structural model was validated by bond-valence-sum calculations, charge-distribution (CHARDI) and Madelung energy analyses.
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5290574 | PMC |
http://dx.doi.org/10.1107/S2056989017000950 | DOI Listing |
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