Materials Data on Na2CN2 by Materials Project
Na2CN2 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Na1+ is bonded to five equivalent N3- atoms to form a mixture of distorted edge and corner-sharing NaN5 square pyramids. There are a spread of Na–N bond distances ranging from 2.43–2.62 Å. C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.24 Å. N3- is bonded in a 1-coordinate geometry to five equivalent Na1+ and one C4+ 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:
- 1266344
- Report Number(s):
- mp-541989
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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