DOE OSTI · 1204009
Materials Data on WBr5 by Materials Project
Abstract
WBr5 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of six WBr5 clusters. W5+ is bonded to six Br1- atoms to form edge-sharing WBr6 octahedra. There are a spread of W–Br bond distances ranging from 2.43–2.68 Å. There are six inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the second Br1- site, Br1- is bonded in a water-like geometry to two equivalent W5+ atoms. In the third Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the fourth Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom. In the fifth Br1- site, Br1- is bonded in a water-like geometry to two equivalent W5+ atoms. In the sixth Br1- site, Br1- is bonded in a single-bond geometry to one W5+ atom.
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2020-05-03. Materials Data on WBr5 by Materials Project. https://doi.org/10.17188/1204009
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