Materials Data on AsCSF11 by Materials Project

Kristin Persson
CF3AsF6SF2 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four fluoroform molecules, four sulfur difluoride 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 1.75–1.82 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom....
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.