Materials Data on RuXeF11 by Materials Project
XeF5RuF6 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four 13693-08-8 molecules and four XeF5 clusters. In each XeF5 cluster, Xe is bonded in a 5-coordinate geometry to five F atoms. There is two shorter (1.98 Å) and three longer (1.99 Å) Xe–F bond length. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Xe atom. In the second F site, F is bonded in a single-bond geometry to one Xe atom. In the third F site, F is bonded in a single-bond geometry to one Xe atom.
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