U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on S5N4O3 by Materials Project
Abstract
N4S5O3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four N4S5O3 clusters. there are four inequivalent N4+ sites. In the first N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. There is one shorter (1.56 Å) and one longer (1.59 Å) N–S bond length. In the second N4+ site, N4+ is bonded in a trigonal planar geometry to three S2- atoms. There is two shorter (1.67 Å) and one longer (1.83 Å) N–S bond length. In the third N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. There is one shorter (1.56 Å) and one longer (1.60 Å) N–S bond length. In the fourth N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. Both N–S bond lengths are 1.59 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted water-like geometry to two N4+ atoms. In the second S2- site, S2- is bonded in a distorted bent 120 degrees geometry to two N4+ atoms. In the third S2- site, S2- is bonded in a bent 120 degrees geometrymore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-540558
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; S5N4O3; N-O-S
- OSTI Identifier:
- 1264394
- DOI:
- https://doi.org/10.17188/1264394
Citation Formats
The Materials Project. Materials Data on S5N4O3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1264394.
The Materials Project. Materials Data on S5N4O3 by Materials Project. United States. doi:https://doi.org/10.17188/1264394
The Materials Project. 2020.
"Materials Data on S5N4O3 by Materials Project". United States. doi:https://doi.org/10.17188/1264394. https://www.osti.gov/servlets/purl/1264394. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1264394,
title = {Materials Data on S5N4O3 by Materials Project},
author = {The Materials Project},
abstractNote = {N4S5O3 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four N4S5O3 clusters. there are four inequivalent N4+ sites. In the first N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. There is one shorter (1.56 Å) and one longer (1.59 Å) N–S bond length. In the second N4+ site, N4+ is bonded in a trigonal planar geometry to three S2- atoms. There is two shorter (1.67 Å) and one longer (1.83 Å) N–S bond length. In the third N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. There is one shorter (1.56 Å) and one longer (1.60 Å) N–S bond length. In the fourth N4+ site, N4+ is bonded in a bent 150 degrees geometry to two S2- atoms. Both N–S bond lengths are 1.59 Å. There are five inequivalent S2- sites. In the first S2- site, S2- is bonded in a distorted water-like geometry to two N4+ atoms. In the second S2- site, S2- is bonded in a distorted bent 120 degrees geometry to two N4+ atoms. In the third S2- site, S2- is bonded in a bent 120 degrees geometry to two N4+ atoms. In the fourth S2- site, S2- is bonded in a water-like geometry to two N4+ atoms. In the fifth S2- site, S2- is bonded in a distorted tetrahedral geometry to one N4+ and three O2- atoms. There is one shorter (1.45 Å) and two longer (1.46 Å) S–O bond length. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the second O2- site, O2- is bonded in a single-bond geometry to one S2- atom. In the third O2- site, O2- is bonded in a single-bond geometry to one S2- atom.},
doi = {10.17188/1264394},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}