The Crystal Structures of Zr5Te4and Zr3Te
β Scribed by R de Boer; E.H.P Cordfunke; P van Vlaanderen; D.J.W IJdo; J.R Plaisier
- Publisher
- Elsevier Science
- Year
- 1998
- Tongue
- English
- Weight
- 280 KB
- Volume
- 139
- Category
- Article
- ISSN
- 0022-4596
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β¦ Synopsis
In the zirconium-rich part of the Zr-Te system the stoichiometric compounds Zr 5 Te 4 and Zr 3 Te exist. The crystal structures of both compounds have been investigated. The crystal structure of Zr 5 Te 4 has been resolved by Rietveld refinement of neutron powder diffraction data. It has a tetragonal bodycentered unit cell with lattice parameters a β«Ψβ¬ 1.07649(6) nm, c β«Ψβ¬ 0.38403(3) nm, spacegroup I4/m, and is isostructural with Ti 5 Te 4 . The profile agreement factors are R p β«Ψβ¬ 4.38%, R wp β«Ψβ¬ 5.91% and S β«Ψβ¬ 2.22. The crystal structure of Zr 3 Te has been resolved by Rietveld refinement of the X-ray powder diffraction data. It has a tetragonal body-centered unit cell with lattice parameters a β«Ψβ¬ 1.13382(6) nm and c β«Ψβ¬ 0.56265(5) nm, spacegroup I4 , isostructural with Ni 3 P, with profile agreement factors R p β«Ψβ¬ 12.5, R wp β«Ψβ¬ 13.6% and S β«Ψβ¬ 1.06. The structural similarities between both compounds are discussed.
π SIMILAR VOLUMES
Thermodynamic properties of ZrTe and Zr Te have been measured by means of 1.843 5 4 solution calorimetry, drop calorimetry, and adiabatic calorimetry. The thermodynamic functions for both compounds have been calculated. For ZrTe the following results 1.843 T . y1 T y 1 Ε½ . 314500 TrK y 66257.8. The
## Abstract ZrBr~4~ reacts with Te~2~Br in a sealed evacuated ampoule at 210Β°C in quantitative yield to afford (Te^2^~4~^β^)(Zr~2~Br^2^~10~^β^) as blueblack, moistureβsensitive crystals. The crystalβstructure determination shows, that (Te~4~)(Zr~2~Br~10~) consists of planar, nearly square Te^2^~4~^