U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AuF5 by Materials Project
Abstract
AuF5 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four AuF5 clusters. Au5+ is bonded to six F1- atoms to form edge-sharing AuF6 octahedra. There are a spread of Au–F bond distances ranging from 1.91–2.07 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the fifth F1- site, F1- is bonded in a water-like geometry to two equivalent Au5+ atoms. In the sixth F1- site, F1- is bonded in a water-like geometry to two equivalent Au5+ atoms.
- Publication Date:
- Other Number(s):
- mp-30103
- 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; Au-F; AuF5; crystal structure
- OSTI Identifier:
- 1204529
- DOI:
- https://doi.org/10.17188/1204529
Citation Formats
Materials Data on AuF5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1204529.
Materials Data on AuF5 by Materials Project. United States. doi:https://doi.org/10.17188/1204529
2020.
"Materials Data on AuF5 by Materials Project". United States. doi:https://doi.org/10.17188/1204529. https://www.osti.gov/servlets/purl/1204529. Pub date:Fri May 01 04:00:00 UTC 2020
@article{osti_1204529,
title = {Materials Data on AuF5 by Materials Project},
abstractNote = {AuF5 crystallizes in the orthorhombic Pnma space group. The structure is zero-dimensional and consists of four AuF5 clusters. Au5+ is bonded to six F1- atoms to form edge-sharing AuF6 octahedra. There are a spread of Au–F bond distances ranging from 1.91–2.07 Å. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au5+ atom. In the fifth F1- site, F1- is bonded in a water-like geometry to two equivalent Au5+ atoms. In the sixth F1- site, F1- is bonded in a water-like geometry to two equivalent Au5+ atoms.},
doi = {10.17188/1204529},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}