Materials Data on SNF by Materials Project
Abstract
NSF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two NSF clusters. N3+ is bonded in a bent 120 degrees geometry to two equivalent S2- atoms. There is one shorter (1.55 Å) and one longer (1.67 Å) N–S bond length. S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent N3+ and one F1- atom. The S–F bond length is 1.67 Å. F1- is bonded in a single-bond geometry to one S2- atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-4937
- 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; SNF; F-N-S
- OSTI Identifier:
- 1208497
- DOI:
- https://doi.org/10.17188/1208497
Citation Formats
The Materials Project. Materials Data on SNF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1208497.
The Materials Project. Materials Data on SNF by Materials Project. United States. doi:https://doi.org/10.17188/1208497
The Materials Project. 2020.
"Materials Data on SNF by Materials Project". United States. doi:https://doi.org/10.17188/1208497. https://www.osti.gov/servlets/purl/1208497. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1208497,
title = {Materials Data on SNF by Materials Project},
author = {The Materials Project},
abstractNote = {NSF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two NSF clusters. N3+ is bonded in a bent 120 degrees geometry to two equivalent S2- atoms. There is one shorter (1.55 Å) and one longer (1.67 Å) N–S bond length. S2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent N3+ and one F1- atom. The S–F bond length is 1.67 Å. F1- is bonded in a single-bond geometry to one S2- atom.},
doi = {10.17188/1208497},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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