Structure determination of KScS2, RbScS2 and KLnS2 (Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal-chemical discussion

被引:25
|
作者
Havlak, Lubomir [1 ]
Fabry, Jan [1 ]
Henriques, Margarida [1 ]
Dusek, Michal [2 ]
机构
[1] Acad Sci Czech Republ, Inst Phys, Prague 18221 8, Czech Republic
[2] Acad Sci Czech Republ, Inst Phys, CR-16200 Prague 6, Czech Republic
关键词
alkali rare earth sulfides; X-ray single-crystal structure determination; crystal chemistry; RARE-EARTH SULFIDES; MAGNETIC-PROPERTIES; OPTICAL-PROPERTIES; LUMINESCENCE; SULFUR; KLUS2; SELENIUM; RUBIDIUM; NALNS2; RE;
D O I
10.1107/S2053229615011833
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title structures of KScS2 (potassium scandium sulfide), RbScS2 (rubidium scandium sulfide) and KLnS(2) [Ln = Nd (potassium neodymium sufide), Sm (potassium samarium sulfide), Tb (potassium terbium sulfide), Dy (potassium dysprosium sulfide), Ho (potassium holmium sulfide), Er (potassium erbium sulfide), Tm (potassium thulium sulfide) and Yb (potassium ytterbium sulfide)] are either newly determined (KScS2, RbScS2 and KTbS2) or redetermined. All of them belong to the alpha-NaFeO2 structure type in agreement with the ratio of the ionic radii r(3+)/r(+). KScS2, the member of this structural family with the smallest trivalent cation, is an extreme representative of these structures with rare earth trivalent cations. The title structures are compared with isostructural alkali rare earth sulfides in plots showing the dependence of several relevant parameters on the trivalent cation crystal radius; the parameters thus compared are c, a and c/a, the thicknesses of the S-S layers which contain the respective constituent cations, the sulfur fractional coordinates z(S2-) and the bond-valence sums.
引用
收藏
页码:623 / +
页数:26
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