Materials Data on CsLi(H2N)2 by Materials Project
CsLi(NH2)2 crystallizes in the hexagonal P6_222 space group. The structure is three-dimensional. Cs1+ is bonded in a 8-coordinate geometry to eight equivalent H1+ atoms. All Cs–H bond lengths are 3.40 Å. Li1+ is bonded to four equivalent N3- atoms to form distorted edge-sharing LiN4 trigonal pyramids. All Li–N bond lengths are 2.13 Å. N3- is bonded in a 2-coordinate geometry to two equivalent Li1+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to two equivalent Cs1+ and one N3- 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:
- 1280158
- Report Number(s):
- mp-642740
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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