U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgHgO2 by Materials Project
Abstract
AgHgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.17 Å) and two longer (2.18 Å) Ag–O bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.06 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag2+ and one Hg2+ atom.
- Publication Date:
- Other Number(s):
- mp-997001
- 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; Ag-Hg-O; AgHgO2; crystal structure
- OSTI Identifier:
- 1317119
- DOI:
- https://doi.org/10.17188/1317119
Citation Formats
Materials Data on AgHgO2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317119.
Materials Data on AgHgO2 by Materials Project. United States. doi:https://doi.org/10.17188/1317119
2020.
"Materials Data on AgHgO2 by Materials Project". United States. doi:https://doi.org/10.17188/1317119. https://www.osti.gov/servlets/purl/1317119. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1317119,
title = {Materials Data on AgHgO2 by Materials Project},
abstractNote = {AgHgO2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Ag2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. There are two shorter (2.17 Å) and two longer (2.18 Å) Ag–O bond lengths. Hg2+ is bonded in a distorted linear geometry to two equivalent O2- atoms. Both Hg–O bond lengths are 2.06 Å. O2- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Ag2+ and one Hg2+ atom.},
doi = {10.17188/1317119},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.