U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SnNF3 by Materials Project
Abstract
SnNF3 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Sn4+ is bonded to six F1- atoms to form distorted edge-sharing SnF6 pentagonal pyramids. There are a spread of Sn–F bond distances ranging from 2.17–2.20 Å. N1- is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of N–F bond distances ranging from 2.93–3.29 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms. In the second F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms. In the third F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms.
- Publication Date:
- Other Number(s):
- mp-1080727
- 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; F-N-Sn; SnNF3; crystal structure
- OSTI Identifier:
- 1711990
- DOI:
- https://doi.org/10.17188/1711990
Citation Formats
Materials Data on SnNF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711990.
Materials Data on SnNF3 by Materials Project. United States. doi:https://doi.org/10.17188/1711990
2020.
"Materials Data on SnNF3 by Materials Project". United States. doi:https://doi.org/10.17188/1711990. https://www.osti.gov/servlets/purl/1711990. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1711990,
title = {Materials Data on SnNF3 by Materials Project},
abstractNote = {SnNF3 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. Sn4+ is bonded to six F1- atoms to form distorted edge-sharing SnF6 pentagonal pyramids. There are a spread of Sn–F bond distances ranging from 2.17–2.20 Å. N1- is bonded in a 9-coordinate geometry to nine F1- atoms. There are a spread of N–F bond distances ranging from 2.93–3.29 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms. In the second F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms. In the third F1- site, F1- is bonded in a distorted water-like geometry to two equivalent Sn4+ and three equivalent N1- atoms.},
doi = {10.17188/1711990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}