| Literature DB >> 34925884 |
Igor V Zatovsky1, Ivan V Ogorodnyk2, Vyacheslav N Baumer3, Ivan D Zhilyak4, Ruslana V Horda1, Nataliya Yu Strutynska5.
Abstract
Cubic crystals of tripotassium aluminium (or gallium) nitridotriphosphate, K3 M III(PO3)3N (M III = Al, Ga), were grown by application of the self-flux method. In their isostructural crystal structures, all metal cations and the N atom occupy special positions with site symmetry 3, while the P and O atoms are situated in general positions. The three-dimensional framework of these oxidonitridophosphates is built up from [M IIIO6] octa-hedra linked together via (PO3)3N groups. The latter are formed from three PO3N tetra-hedra sharing a common N atom. The coordination environments of the three potassium cations are represented by two types of polyhedra, viz. KO9 for one and KO9N for the other two cations. An unusual tetra-dentate type of coordination for the latter potassium cations by the (PO3)3N6- anion is observed. These K3 M III(PO3)3N (M III = Al, Ga) compounds are isostructural with the Na3 M III(PO3)3N (M III = Al, V, Ti) compounds. © Zatovsky et al. 2021.Entities:
Keywords: (PO3)3N anion; crystal structure; cubic symmetry; isotypism; self-flux crystal growth
Year: 2021 PMID: 34925884 PMCID: PMC8647754 DOI: 10.1107/S2056989021011336
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun