Redhammer Günther R, Roth G
Institute of Crystallography, RWTH-Aachen, Jägerstrasse 17/19, D-52056 Aachen, Germany.
Acta Crystallogr C. 2003 Dec;59(Pt 12):i120-4. doi: 10.1107/s0108270103023321. Epub 2003 Nov 8.
Lithium yttrium orthosilicate oxyapatite [lithium nonayttrium hexakis(silicate) dioxide], LiY(9)(SiO(4))(6)O(2), crystallizes in the centrosymmetric space group P6(3)/m at both 295 and 100 K. The structure closely resembles those of fluorine apatite and sodium yttrium orthosilicate oxyapatite [sodium nonayttrium hexakis(silicate) dioxide], NaY(9)(SiO(4))(6)O(2), which was also investigated, at 270 and 100 K, in this study. There are two different crystallographic sites for the Y(3+) ion, which are coordinated by seven and nine O atoms. One-fourth of the nine-coordinated site is occupied by Li or Na atoms, thus maintaining charge balance. The Si atom occupies a tetrahedral site. The two compounds show no symmetry change between room temperature and 100 K, and the alterations in structural parameters are small.
正硅酸锂钇氧磷灰石[锂九钇六(硅酸盐)二氧化物],LiY(9)(SiO(4))(6)O(2),在295 K和100 K时均结晶于中心对称空间群P6(3)/m。该结构与氟磷灰石和正硅酸钇钠氧磷灰石[钠九钇六(硅酸盐)二氧化物],NaY(9)(SiO(4))(6)O(2)的结构非常相似,本研究也在270 K和100 K时对后者进行了研究。Y(3+)离子有两个不同的晶体学位置,分别由7个和9个O原子配位。九配位位置的四分之一被Li或Na原子占据,从而保持电荷平衡。Si原子占据一个四面体位置。这两种化合物在室温至100 K之间没有对称性变化,结构参数的变化很小。