U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Mg(AuF4)2 by Materials Project
Abstract
Mg(AuF4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Mg–F bond distances ranging from 2.02–2.05 Å. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Mg2+ and one Au3+ atom. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Mg2+ and one Au3+ atom. In the third F1- site, F1- is bonded in a bent 120 degrees geometry to one Mg2+ and one Au3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom.
- Publication Date:
- Other Number(s):
- mp-8708
- 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-Mg; Mg(AuF4)2; crystal structure
- OSTI Identifier:
- 1312597
- DOI:
- https://doi.org/10.17188/1312597
Citation Formats
Materials Data on Mg(AuF4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1312597.
Materials Data on Mg(AuF4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1312597
2020.
"Materials Data on Mg(AuF4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1312597. https://www.osti.gov/servlets/purl/1312597. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1312597,
title = {Materials Data on Mg(AuF4)2 by Materials Project},
abstractNote = {Mg(AuF4)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Mg2+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Mg–F bond distances ranging from 2.02–2.05 Å. Au3+ is bonded in a square co-planar geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.94–1.99 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Mg2+ and one Au3+ atom. In the second F1- site, F1- is bonded in a distorted bent 150 degrees geometry to one Mg2+ and one Au3+ atom. In the third F1- site, F1- is bonded in a bent 120 degrees geometry to one Mg2+ and one Au3+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au3+ atom.},
doi = {10.17188/1312597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}