U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Na2HgMoF6 by Materials Project
Abstract
(Na)2MoHgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight sodium molecules and one MoHgF6 framework. In the MoHgF6 framework, Mo2+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–F bond lengths are 1.98 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent MoF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.83 Å. F1- is bonded in a distorted linear geometry to one Mo2+ and one Hg2+ atom.
- Publication Date:
- Other Number(s):
- mp-1111063
- 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; F-Hg-Mo-Na; Na2HgMoF6; crystal structure
- OSTI Identifier:
- 1722248
- DOI:
- https://doi.org/10.17188/1722248
Citation Formats
Materials Data on Na2HgMoF6 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1722248.
Materials Data on Na2HgMoF6 by Materials Project. United States. doi:https://doi.org/10.17188/1722248
2018.
"Materials Data on Na2HgMoF6 by Materials Project". United States. doi:https://doi.org/10.17188/1722248. https://www.osti.gov/servlets/purl/1722248. Pub date:Wed Aug 15 00:00:00 EDT 2018
@article{osti_1722248,
title = {Materials Data on Na2HgMoF6 by Materials Project},
abstractNote = {(Na)2MoHgF6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight sodium molecules and one MoHgF6 framework. In the MoHgF6 framework, Mo2+ is bonded to six equivalent F1- atoms to form MoF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Mo–F bond lengths are 1.98 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent MoF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Hg–F bond lengths are 2.83 Å. F1- is bonded in a distorted linear geometry to one Mo2+ and one Hg2+ atom.},
doi = {10.17188/1722248},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {8}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.