Materials Data on LiBeNF4 by Materials Project
LiBeF3NF crystallizes in the orthorhombic Pna2_1 space group. The structure is three-dimensional and consists of four monofluoroamine molecules and one LiBeF3 framework. In the LiBeF3 framework, Li1+ is bonded in a trigonal planar geometry to three F1- atoms. There is two shorter (1.83 Å) and one longer (1.85 Å) Li–F bond length. Be2+ is bonded in a trigonal planar geometry to three F1- atoms. There is one shorter (1.47 Å) and two longer (1.48 Å) Be–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Be2+ atom. In the second F1- site, F1- is bonded in a bent 120 degrees geometry to one Li1+ and one Be2+ atom. In the third F1- site, F1- is bonded in a bent 150 degrees geometry to one Li1+ and one Be2+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1738984
- Report Number(s):
- mp-1180551
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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