Materials Data on SeS2(NO)2 by Materials Project
Abstract
SeS2(NO)2 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four SeS2(NO)2 clusters. N5+ is bonded in a bent 120 degrees geometry to one Se2- and one S2- atom. The N–Se bond length is 1.84 Å. The N–S bond length is 1.54 Å. Se2- is bonded in an L-shaped geometry to two equivalent N5+ atoms. S2- is bonded in a bent 120 degrees geometry to one N5+ and one O2- atom. The S–O bond length is 1.48 Å. O2- is bonded in a single-bond geometry to one S2- atom.
- Publication Date:
- Other Number(s):
- mp-8845
- 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-S-Se; SeS2(NO)2; crystal structure
- OSTI Identifier:
- 1312764
- DOI:
- https://doi.org/10.17188/1312764
Citation Formats
Materials Data on SeS2(NO)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312764.
Materials Data on SeS2(NO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1312764
2020.
"Materials Data on SeS2(NO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1312764. https://www.osti.gov/servlets/purl/1312764. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1312764,
title = {Materials Data on SeS2(NO)2 by Materials Project},
abstractNote = {SeS2(NO)2 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four SeS2(NO)2 clusters. N5+ is bonded in a bent 120 degrees geometry to one Se2- and one S2- atom. The N–Se bond length is 1.84 Å. The N–S bond length is 1.54 Å. Se2- is bonded in an L-shaped geometry to two equivalent N5+ atoms. S2- is bonded in a bent 120 degrees geometry to one N5+ and one O2- atom. The S–O bond length is 1.48 Å. O2- is bonded in a single-bond geometry to one S2- atom.},
doi = {10.17188/1312764},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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