Structure determination of KScS2, RbScS2and KLnS2(Ln = Nd, Sm, Tb, Dy, Ho, Er, Tm and Yb) and crystal–chemical discussion

Author:

Havlák Lubomír,Fábry Jan,Henriques Margarida,Dušek Michal

Abstract

The title structures of KScS2(potassium scandium sulfide), RbScS2(rubidium scandium sulfide) and KLnS2[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, RbScS2and KTbS2) or redetermined. All of them belong to the α-NaFeO2structure type in agreement with the ratio of the ionic radiir3+/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 arec,aandc/a, the thicknesses of the S—S layers which contain the respective constituent cations, the sulfur fractional coordinatesz(S2−) and the bond-valence sums.

Publisher

International Union of Crystallography (IUCr)

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry,Condensed Matter Physics

Reference35 articles.

1. Agilent (2014). CrysAlis PRO. Agilent Technologies Ltd, Yarnton, Oxfordshire, England.

2. Brandenburg, K. & Putz, H. (2005). DIAMOND. Crystal Impact GbR, Bonn, Germany.

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