Materials Data on Sb2F7 by Materials Project

Kristin Persson
Sb2F7 crystallizes in the monoclinic P2_1/m space group. The structure is one-dimensional and consists of two SbF6 clusters and one Sb3F8 ribbon oriented in the (0, 1, 0) direction. In each SbF6 cluster, Sb is bonded in an octahedral geometry to six F atoms. There is four shorter (1.92 Å) and two longer (1.93 Å) Sb–F bond length. There are four inequivalent F sites. In the first F site, F is bonded in a single-bond...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.