Materials Data on NpF6 by Materials Project
NpF6 is beta Np structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four hexafluoroneptunium molecules. Np6+ is bonded in an octahedral geometry to six F1- atoms. All Np–F bond lengths are 2.01 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Np6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Np6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Np6+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Np6+ atom.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1744916
- Report Number(s):
- mp-1209816
- Country of Publication:
- United States
- Language:
- English
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