EventsThe 3rd International Online Conference on Crystals
Published
This submission belongs to the session C. Inorganic Crystalline Materials of the event The 3rd International Online Conference on Crystals
Published date
15 Jan, 2022
Academic Editor
author-avatarYounes Hanifehpour
Citation
Lyudmyla Vasylivna Piskach, Andrii O Selezen, Ivan D Olekseyuk, Lubomir D Gulay, Crystal structure of quaternary selenides Tl₂CdSi(Ge)₃Se₈ , in Proceedings of The 3rd International Online Conference on Crystals, 15 January–30 January 2022, MDPI: Basel, Switzerland, doi: 10.3390/IOCC_2022-12164
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Crystal structure of quaternary selenides Tl2CdSi(Ge)3Se8

Ivan D Olekseyuk 1
Lubomir D Gulay 1
1. Department of Chemistry, Ecology and Pharmacy, Lesya Ukrainka Volyn National University
Abstract

Quaternary compounds Tl2CdSi3Se8 and Tl2CdGe3Se8 were found at the Tl2CdSi(Ge)Se4–Si(Ge)Se2 sections of the quasi-ternary systems Tl2Se–CdSe–Si(Ge)Se2 by XRD and microstructure analysis methods.

Similar quaternary chalcogenides AI2BIIDIV3X8 were reported earlier with alkaline elements (AI = Cs, Rb, K, Na; ВII = Mg, Mn, Zn, Cd, Hg; DIV = Ge, Sn; Х = S, Se, Te. Several types of crystal structures were observed in this family of compounds, orthorhombic (S.G. Р212121), monoclinic (S.G. P21/c or P21/n), cubic Pa-3. Additionally, similar compositions Cu(Ag)2CdSn3S8 were found in the Cu(Ag)2S–CdS–SnS2 systems. The Cu2CdSn3S8 compound is a synthetic analoque of the natural mineral rhodostannite Cu2FeSn3S8 and crystallizes in the tetragonal S.G. I41/a. The Ag2CdSn3S8 crystal structure refines well in both tetragonal rhodostannite type (S.G. I41/a) and cubic chalcospinel type (S.G. Fd–3m).

The Tl2CdDIV3X8 compounds (MIV = Si, Ge; X = Se) are closer to the quaternary phases with alkaline metals with orthorhombic structure. Their structure was determined in the isotropic approximation using the Cs2CdGe3Se8 structure as a model, S.G. Р212121 with the lattice parameters a=0.7485(1), b=1.2117(3), c=1.7134(3) nm, RI=0.0953 (Tl2CdSi3Se8) and a=0.7602(3), b=1.2071(2), c=1.7474(2) nm, RI=0.1204 (Tl2CdGe3Se8).

Each layer 2/[CdDIV3Se8]2− consists of chains 1/[CdDIVSe6]6– that are linked by alternating [CdSe4] and [DIVSe4] tetrahedra by corner sharing along the direction a. Moreover, the adjacent chains are connected into a layer by [DIV2Se6]4− dimers by corner sharing along the direction c.

Keywords
Quaternary chalcogenides
crystal structure
isotropic approximation.
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