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Title: 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:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mvc-2979
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; MnF4; F-Mn
OSTI Identifier:
1320350
DOI:
10.17188/1320350

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on MnF4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1320350.
Persson, Kristin, & Project, Materials. Materials Data on MnF4 by Materials Project. United States. doi:10.17188/1320350.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on MnF4 by Materials Project". United States. doi: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 = {Persson, Kristin and Project, Materials},
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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