Materials Data on Np(SO6)2 by Materials Project
Np(SO6)2 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four Np(SO6)2 clusters. Np is bonded in a 4-coordinate geometry to six O atoms. There are a spread of Np–O bond distances ranging from 1.77–2.43 Å. S is bonded in a tetrahedral geometry to four O atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are seven inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one S atom. In the second O site, O is bonded in a single-bond geometry to one Np atom. In the third O site, O is bonded in a single-bond geometry to one S atom. In the fourth O site, O is bonded in a distorted bent 150 degrees geometry to one Np and one S atom. In the fifth O site, O is bonded in a single-bond geometry to one Np atom. In the sixth O site, O is bonded in a single-bond geometry to one Np atom. In the seventh O site, O is bonded in a single-bond geometry to one S 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:
- 1732948
- Report Number(s):
- mp-1196180
- Country of Publication:
- United States
- Language:
- English
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