Materials Data on LiNO2 by Materials Project
LiNO2 crystallizes in the orthorhombic Imm2 space group. The structure is three-dimensional. Li1+ is bonded to six equivalent O2- atoms to form a mixture of distorted edge and corner-sharing LiO6 pentagonal pyramids. There are four shorter (2.26 Å) and two longer (2.33 Å) Li–O bond lengths. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded to three equivalent Li1+ and one N3+ atom to form a mixture of distorted edge and corner-sharing OLi3N tetrahedra.
- 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:
- 1655084
- Report Number(s):
- mp-1176591
- Country of Publication:
- United States
- Language:
- English
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