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Intermediate-valent Yb4Rh7Sb6 with cubic U4Re7Si6 type structure

TLDR
In this article, the structure was refined on the basis of single crystal X-ray diffractometer data: U 4 Re 7 Si 6 type, Im3m, a = 865.9(2) pm, wR2 = 0.0557, 159 F 2 values and 10 variables.
Abstract
Yb 4 Rh 7 Sb 6 was synthesized by arc-melting ofthe elements. The structure was refined on the basis of single crystal X-ray diffractometer data: U 4 Re 7 Si 6 type, Im3m, a = 865.9(2) pm, wR2 = 0.0557, 159 F 2 values and 10 variables. The two crystallographically independent rhodium atoms have octahedral and tetrahedral antimony coordination with Rh-Sb distances ranging from 269 to 274 pm. These polyhedra are condensed via common edges and comers, leading to a complex three-dimensional [Rh 7 Sb 6] network. Coordination number 12 cavities within this network are filled by the ytterbium atoms. Temperature dependent magnetic susceptibility measurements show modified Curie-Weiss behavior and an experimental magnetic moment of 3.16(1) μ B /Yb atom, pointing to intermediate-valent ytterbium. Magnetization measurements at 5 K give hint for short-range magnetic ordering. 121 Sb Mossbauer spectra confirm the single crystallographic antimony site and antimonide character.

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The U4Re7Si6 type – Trends in electronic structure and chemical bonding

TL;DR: In this paper, the electronic structures and chemical bonding of selected ternary compounds of the A 4 T 7 X 6 family (of U 4 Re 7 Si 6 -type) have been studied by ab initio methods.
References
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Journal ArticleDOI

LAZY PULVERIX, a computer program, for calculating X‐ray and neutron diffraction powder patterns

TL;DR: In this paper, a computer program has been written with the aim of calculating powder patterns without the use of crystallographic tables by deriving all symmetry information such as general equivalent positions from the Hermann-Mauguin space-group symbols.
Journal ArticleDOI

The stannides YbPtSn and Yb2Pt3Sn5

TL;DR: YbPtSn and Yb 2 Pt 3 Sn 5 were prepared from the elements in scaled tantalum tubes in a high-frequency furnace in a novel water-cooled sample chamber.
Journal ArticleDOI

Valence fluctuations of ytterbium in silicon-rich compounds

TL;DR: In this paper, the silicon-rich side of the YbSi system has been examined and a new phase Yb3Si5, not previously known, has been found.
Journal ArticleDOI

Magnetic, thermodynamic, and electrical transport properties of ternary equiatomic ytterbium compounds Yb TM ( T =transition metal, M = Sn and Bi)

TL;DR: In this paper, the physical behavior of several intermetallics has been studied by means of x-ray powder diffraction, magnetization, dc magnetic susceptibility, heat capacity, and electrical resistivity measurements.
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