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超磷酸镥

Lutetium ultraphosphate.

作者信息

Horchani-Naifer Karima, Férid Mokhtar

机构信息

Unité de Recherches de Matériaux de Terres Rares, Centre National de Recherches en Sciences des Matériaux, BP 95 Hammam-Lif, 2050, Tunisia.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2008 May 10;64(Pt 6):i33. doi: 10.1107/S1600536808013032.

Abstract

The structure of the title compound, LuP(5)O(14), comprises puckered eight-membered PO(4) rings linked by the lutetium cations in a complex way, forming a three-dimensional framework. Each eight-membered phosphate ring shares a bridging tetra-hedron with each of four adjacent tetra-hedra, to form layers of PO(4) tetra-hedra. These layers are c/2 in thickness and parallel to the ab plane. Each Lu ion is contained in one such layer, forming bonds to six O atoms in that layer and also to one O atom belonging to a tetra-hedron in each of the layers lying above and below it. The LuO(8) polyhedra are isolated from one another, since they share no common atoms. The Lu ions lie on twofold axes (special position 4e) and the shortest Lu⋯Lu distance is 5.703 (1) Å.

摘要

标题化合物LuP₅O₁₄的结构由呈褶皱状的八元环PO₄通过镥阳离子以复杂方式连接而成,形成三维骨架结构。每个八元磷酸环与四个相邻四面体中的每一个共享一个桥连四面体,从而形成PO₄四面体层。这些层的厚度为c/2,且平行于ab平面。每个Lu离子包含在这样的一层中,与该层中的六个O原子以及其上方和下方各层中属于一个四面体的一个O原子形成键。LuO₈多面体相互孤立,因为它们没有共同原子。Lu离子位于二重轴上(特殊位置4e),最短的Lu⋯Lu距离为5.703 (1) Å。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c334/2961625/80be8e53727a/e-64-00i33-fig1.jpg

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