U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sb2S19F12 by Materials Project
Abstract
(SbF6)2(S)19 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of seventy-six hydrogen sulfide molecules and eight SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.92 Å) and three longer (1.93 Å) Sb–F bond length. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-723419
- 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; Sb2S19F12; F-S-Sb
- OSTI Identifier:
- 1287603
- DOI:
- https://doi.org/10.17188/1287603
Citation Formats
The Materials Project. Materials Data on Sb2S19F12 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287603.
The Materials Project. Materials Data on Sb2S19F12 by Materials Project. United States. doi:https://doi.org/10.17188/1287603
The Materials Project. 2020.
"Materials Data on Sb2S19F12 by Materials Project". United States. doi:https://doi.org/10.17188/1287603. https://www.osti.gov/servlets/purl/1287603. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1287603,
title = {Materials Data on Sb2S19F12 by Materials Project},
author = {The Materials Project},
abstractNote = {(SbF6)2(S)19 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of seventy-six hydrogen sulfide molecules and eight SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is three shorter (1.92 Å) and three longer (1.93 Å) Sb–F bond length. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the fifth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.},
doi = {10.17188/1287603},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}