Materials Data on Np(IO3)2 by Materials Project
Np(O3I)2 crystallizes in the tetragonal P4_2/n space group. The structure is three-dimensional. Np is bonded in an octahedral geometry to six O atoms. There are a spread of Np–O bond distances ranging from 1.89–2.24 Å. There are three inequivalent O sites. In the first O site, O is bonded in a bent 150 degrees geometry to one Np and one I atom. The O–I bond length is 1.88 Å. In the second O site, O is bonded in a distorted single-bond geometry to one Np and one I atom. The O–I bond length is 2.47 Å. In the third O site, O is bonded in a bent 120 degrees geometry to one Np and one I atom. The O–I bond length is 1.95 Å. I is bonded in a T-shaped geometry to three O atoms.
- 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:
- 1672580
- Report Number(s):
- mp-1212228
- Country of Publication:
- United States
- Language:
- English
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