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Title: Materials Data on MnNF3 by Materials Project

Abstract

(MnF3)2N2 is High-temperature superconductor-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional and consists of four ammonia molecules and one MnF3 framework. In the MnF3 framework, Mn2+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Mn–F bond distances ranging from 1.89–2.14 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms.

Publication Date:
Other Number(s):
mp-1180159
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; MnNF3; F-Mn-N
OSTI Identifier:
1744733
DOI:
https://doi.org/10.17188/1744733

Citation Formats

The Materials Project. Materials Data on MnNF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1744733.
The Materials Project. Materials Data on MnNF3 by Materials Project. United States. doi:https://doi.org/10.17188/1744733
The Materials Project. 2020. "Materials Data on MnNF3 by Materials Project". United States. doi:https://doi.org/10.17188/1744733. https://www.osti.gov/servlets/purl/1744733. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1744733,
title = {Materials Data on MnNF3 by Materials Project},
author = {The Materials Project},
abstractNote = {(MnF3)2N2 is High-temperature superconductor-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional and consists of four ammonia molecules and one MnF3 framework. In the MnF3 framework, Mn2+ is bonded to six F1- atoms to form corner-sharing MnF6 octahedra. The corner-sharing octahedral tilt angles are 2°. There are a spread of Mn–F bond distances ranging from 1.89–2.14 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two equivalent Mn2+ atoms.},
doi = {10.17188/1744733},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}