| Literature DB >> 34925902 |
Igor V Zatovsky1, Nataliia Yu Strutynska2, Ivan V Ogorodnyk3, Vyacheslav N Baumer4, Nickolai S Slobodyanik2, Denis S Butenko5,6.
Abstract
Single crystals of the langbeinite-type phosphates K1.65Na0.35TiFe(PO4)3 and K0.97Na1.03Ti1.26Fe0.74(PO4)3 were grown by crystallization from high-temperature self-fluxes in the system Na2O-K2O-P2O5-TiO2-Fe2O3 using fixed molar ratios of (Na+K):P = 1.0, Ti:P = 0.20 and Na:K = 1.0 or 2.0 over the temperature range 1273-953 K. The three-dimensional framework of the two isotypic phosphates are built up from [(Ti/Fe)2(PO4)3] structure units containing two mixed [(Ti/Fe)O6] octa-hedra (site symmetry 3) connected via three bridging PO4 tetra-hedra. The potassium and sodium cations share two different sites in the structure that are located in the cavities of the framework. One of these sites has nine and the other twelve surrounding O atoms. © Zatovsky et al. 2021.Entities:
Keywords: crystal structure; framework structure; mixed occupancy; phosphate
Year: 2021 PMID: 34925902 PMCID: PMC8647752 DOI: 10.1107/S2056989021011877
Source DB: PubMed Journal: Acta Crystallogr E Crystallogr Commun