Materials Data on TlNO2 by Materials Project
TlNO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Tl1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Tl–O bond distances ranging from 2.94–3.37 Å. 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 in a distorted single-bond geometry to four equivalent Tl1+ 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:
- 1208164
- Report Number(s):
- mp-4453
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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