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Title: Materials Data on Mn2Fe(CN)6 by Materials Project

Abstract

Mn2Fe(CN)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent N3- atoms to form edge-sharing MnN6 octahedra. All Mn–N bond lengths are 2.25 Å. Fe3+ is bonded in a distorted octahedral geometry to six equivalent C+1.83+ atoms. All Fe–C bond lengths are 1.86 Å. C+1.83+ is bonded in a distorted single-bond geometry to one Fe3+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent Mn2+ and one C+1.83+ atom.

Authors:
Publication Date:
Other Number(s):
mp-567650
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; Mn2Fe(CN)6; C-Fe-Mn-N
OSTI Identifier:
1273974
DOI:
https://doi.org/10.17188/1273974

Citation Formats

The Materials Project. Materials Data on Mn2Fe(CN)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273974.
The Materials Project. Materials Data on Mn2Fe(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1273974
The Materials Project. 2020. "Materials Data on Mn2Fe(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1273974. https://www.osti.gov/servlets/purl/1273974. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273974,
title = {Materials Data on Mn2Fe(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Mn2Fe(CN)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent N3- atoms to form edge-sharing MnN6 octahedra. All Mn–N bond lengths are 2.25 Å. Fe3+ is bonded in a distorted octahedral geometry to six equivalent C+1.83+ atoms. All Fe–C bond lengths are 1.86 Å. C+1.83+ is bonded in a distorted single-bond geometry to one Fe3+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent Mn2+ and one C+1.83+ atom.},
doi = {10.17188/1273974},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}