U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on MnF4 by Materials Project
Abstract
MnF4 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two manganese, tetrafluoro- molecules. Mn4+ is bonded in a square co-planar geometry to four F1- atoms. There is three shorter (1.78 Å) and one longer (1.79 Å) Mn–F bond length. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mvc-2979
- 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; MnF4; F-Mn
- OSTI Identifier:
- 1320350
- DOI:
- https://doi.org/10.17188/1320350
Citation Formats
The Materials Project. Materials Data on MnF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1320350.
The Materials Project. Materials Data on MnF4 by Materials Project. United States. doi:https://doi.org/10.17188/1320350
The Materials Project. 2020.
"Materials Data on MnF4 by Materials Project". United States. doi:https://doi.org/10.17188/1320350. https://www.osti.gov/servlets/purl/1320350. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1320350,
title = {Materials Data on MnF4 by Materials Project},
author = {The Materials Project},
abstractNote = {MnF4 crystallizes in the triclinic P1 space group. The structure is zero-dimensional and consists of two manganese, tetrafluoro- molecules. Mn4+ is bonded in a square co-planar geometry to four F1- atoms. There is three shorter (1.78 Å) and one longer (1.79 Å) Mn–F bond length. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Mn4+ atom.},
doi = {10.17188/1320350},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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