Materials Data on KCS(OF)3 by Materials Project
Abstract
KCF3SO3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional and consists of six fluoroform molecules and one KSO3 framework. In the KSO3 framework, there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.03 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.75–2.83 Å. In the third K1+ site, K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.79–3.34 Å. There are three inequivalent S4+ sites. In the first S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. In the second S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. In the third S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-559646
- 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; KCS(OF)3; C-F-K-O-S
- OSTI Identifier:
- 1270969
- DOI:
- https://doi.org/10.17188/1270969
Citation Formats
The Materials Project. Materials Data on KCS(OF)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1270969.
The Materials Project. Materials Data on KCS(OF)3 by Materials Project. United States. doi:https://doi.org/10.17188/1270969
The Materials Project. 2020.
"Materials Data on KCS(OF)3 by Materials Project". United States. doi:https://doi.org/10.17188/1270969. https://www.osti.gov/servlets/purl/1270969. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1270969,
title = {Materials Data on KCS(OF)3 by Materials Project},
author = {The Materials Project},
abstractNote = {KCF3SO3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional and consists of six fluoroform molecules and one KSO3 framework. In the KSO3 framework, there are three inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.65–3.03 Å. In the second K1+ site, K1+ is bonded in a 5-coordinate geometry to five O2- atoms. There are a spread of K–O bond distances ranging from 2.75–2.83 Å. In the third K1+ site, K1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of K–O bond distances ranging from 2.79–3.34 Å. There are three inequivalent S4+ sites. In the first S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. In the second S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is one shorter (1.46 Å) and two longer (1.47 Å) S–O bond length. In the third S4+ site, S4+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There is two shorter (1.46 Å) and one longer (1.47 Å) S–O bond length. There are nine inequivalent O2- sites. In the first O2- site, O2- is bonded in a 1-coordinate geometry to two K1+ and one S4+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one S4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one K1+ and one S4+ atom. In the fourth O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one S4+ atom. In the fifth O2- site, O2- is bonded in a 1-coordinate geometry to two K1+ and one S4+ atom. In the sixth O2- site, O2- is bonded in a distorted single-bond geometry to one K1+ and one S4+ atom. In the seventh O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one S4+ atom. In the eighth O2- site, O2- is bonded in a distorted single-bond geometry to three K1+ and one S4+ atom. In the ninth O2- site, O2- is bonded in a single-bond geometry to two equivalent K1+ and one S4+ atom.},
doi = {10.17188/1270969},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}