DOE OSTI · 1731274
Materials Data on U2Zn17 by Materials Project
Abstract
U2Zn17 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two U2Zn5 clusters and sixteen zinc molecules. In each U2Zn5 cluster, U is bonded in a bent 150 degrees geometry to two Zn atoms. There are one shorter (2.90 Å) and one longer (3.16 Å) U–Zn bond lengths. There are three inequivalent Zn sites. In the first Zn site, Zn is bonded in a linear geometry to two equivalent U atoms. In the second Zn site, Zn is bonded in a single-bond geometry to one Zn atom. The Zn–Zn bond length is 2.86 Å. In the third Zn site, Zn is bonded in a distorted bent 120 degrees geometry to one U and one Zn atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-05-02. Materials Data on U2Zn17 by Materials Project. https://doi.org/10.17188/1731274
Cite the original work for its findings. Save a collection to share your selection of sources.