Gagor Anna
W. Trzebiatowski Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Okólna str. 2, PO Box 1410, 50-950 Wrocław, Poland.
Acta Crystallogr Sect E Struct Rep Online. 2009 Oct 28;65(Pt 11):i82. doi: 10.1107/S1600536809044055.
The title compound, K(5)EuLi(2)F(10), belongs to so-called self-activated materials containing lanthanoid ions within the matrix. A common feature of these systems is a large separation between the closest lanthanoid ions, which is one of the crucial factors governing the self-quenching of luminescence. The crystal structure of K(5)EuLi(2)F(10) is isotypic with other K(5)RELi(2)F(10) compounds (RE = Nd, Pr). As expected from the lanthanoid contraction, the unit-cell volume for crystal with Eu(3+) ions is the smallest of the three structures. Accordingly, the corresponding inter-atomic RE-RE distances are shorter. In the structure, distorted EuF(8) dodeca-hedra and two different LiF(4) tetra-hedra, all with m symmetry, are present, forming sheets parallel to (100). The isolated EuF(8) dodeca-hedra exhibit a mean Eu-F distance of 2.356 Å. The K(+) cations are located within and between the sheets, leading to highly irregular KF(x) polyhedra (x = 8-9) around the alkali metal cations.
标题化合物K₅EuLi₂F₁₀属于基质中含有镧系离子的所谓自激活材料。这些体系的一个共同特征是最近的镧系离子之间的间距很大,这是控制发光自猝灭的关键因素之一。K₅EuLi₂F₁₀的晶体结构与其他K₅RELi₂F₁₀化合物(RE = Nd、Pr)同型。正如镧系收缩所预期的那样,含有Eu³⁺离子的晶体的晶胞体积是这三种结构中最小的。因此,相应的原子间RE-RE距离较短。在该结构中,存在扭曲的EuF₈十二面体和两种不同的LiF₄四面体,它们均具有m对称性,形成平行于(100)的片层。孤立的EuF₈十二面体的平均Eu-F距离为2.356 Å。K⁺阳离子位于片层内和片层之间,导致碱金属阳离子周围形成高度不规则的KFₓ多面体(x = 8 - 9)。