Materials Data on NpF4 by Materials Project

Kristin Persson
NpF4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. there are two inequivalent Np4+ sites. In the first Np4+ site, Np4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Np–F bond distances ranging from 2.26–2.35 Å. In the second Np4+ site, Np4+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Np–F bond distances ranging from 2.24–2.31 Å. There...
This data repository is not currently reporting usage information. For information on how your repository can submit usage information, please see our documentation.