Results for “AsBr5F6”

Materials Data on AsBr5F6 by Materials Project

AsF6(Br)5 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of twenty hydrobromic acid molecules and four AsF6 clusters. In each AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of As–F bond distances ranging from 1.76–1.80 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As5+ atom.