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Title: Materials Data on Fe(NF2)3 by Materials Project

Abstract

FeNF6N2 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight ammonia molecules and one FeNF6 framework. In the FeNF6 framework, Fe3+ is bonded to six equivalent F1- atoms to form FeF6 octahedra that share corners with six equivalent NF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–F bond lengths are 1.99 Å. N1+ is bonded to six equivalent F1- atoms to form NF6 octahedra that share corners with six equivalent FeF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All N–F bond lengths are 1.87 Å. F1- is bonded in a linear geometry to one Fe3+ and one N1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1079464
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; Fe(NF2)3; F-Fe-N
OSTI Identifier:
1746566
DOI:
https://doi.org/10.17188/1746566

Citation Formats

The Materials Project. Materials Data on Fe(NF2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1746566.
The Materials Project. Materials Data on Fe(NF2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1746566
The Materials Project. 2020. "Materials Data on Fe(NF2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1746566. https://www.osti.gov/servlets/purl/1746566. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1746566,
title = {Materials Data on Fe(NF2)3 by Materials Project},
author = {The Materials Project},
abstractNote = {FeNF6N2 is High-temperature superconductor-derived structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight ammonia molecules and one FeNF6 framework. In the FeNF6 framework, Fe3+ is bonded to six equivalent F1- atoms to form FeF6 octahedra that share corners with six equivalent NF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Fe–F bond lengths are 1.99 Å. N1+ is bonded to six equivalent F1- atoms to form NF6 octahedra that share corners with six equivalent FeF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All N–F bond lengths are 1.87 Å. F1- is bonded in a linear geometry to one Fe3+ and one N1+ atom.},
doi = {10.17188/1746566},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}