Materials Data on TlNO2 by Materials Project
Abstract
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.
- Publication Date:
- Other Number(s):
- mp-4453
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; N-O-Tl; TlNO2; crystal structure
- OSTI Identifier:
- 1208164
- DOI:
- https://doi.org/10.17188/1208164
Citation Formats
Materials Data on TlNO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208164.
Materials Data on TlNO2 by Materials Project. United States. doi:https://doi.org/10.17188/1208164
2020.
"Materials Data on TlNO2 by Materials Project". United States. doi:https://doi.org/10.17188/1208164. https://www.osti.gov/servlets/purl/1208164. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1208164,
title = {Materials Data on TlNO2 by Materials Project},
abstractNote = {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.},
doi = {10.17188/1208164},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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