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Title: Materials Data on FeSn2(CN)6 by Materials Project

Abstract

Sn2Fe(CN)6 crystallizes in the trigonal P-3 space group. The structure is two-dimensional and consists of one Sn2Fe(CN)6 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded in an octahedral geometry to six equivalent C+1.33+ atoms. All Fe–C bond lengths are 1.88 Å. Sn4+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. All Sn–N bond lengths are 2.26 Å. C+1.33+ is bonded in a linear geometry to one Fe2+ and one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a bent 150 degrees geometry to one Sn4+ and one C+1.33+ atom.

Authors:
Publication Date:
Other Number(s):
mp-21231
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; FeSn2(CN)6; C-Fe-N-Sn
OSTI Identifier:
1196504
DOI:
https://doi.org/10.17188/1196504

Citation Formats

The Materials Project. Materials Data on FeSn2(CN)6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196504.
The Materials Project. Materials Data on FeSn2(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1196504
The Materials Project. 2020. "Materials Data on FeSn2(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1196504. https://www.osti.gov/servlets/purl/1196504. Pub date:Tue May 05 00:00:00 EDT 2020
@article{osti_1196504,
title = {Materials Data on FeSn2(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Sn2Fe(CN)6 crystallizes in the trigonal P-3 space group. The structure is two-dimensional and consists of one Sn2Fe(CN)6 sheet oriented in the (0, 0, 1) direction. Fe2+ is bonded in an octahedral geometry to six equivalent C+1.33+ atoms. All Fe–C bond lengths are 1.88 Å. Sn4+ is bonded in a distorted T-shaped geometry to three equivalent N3- atoms. All Sn–N bond lengths are 2.26 Å. C+1.33+ is bonded in a linear geometry to one Fe2+ and one N3- atom. The C–N bond length is 1.18 Å. N3- is bonded in a bent 150 degrees geometry to one Sn4+ and one C+1.33+ atom.},
doi = {10.17188/1196504},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}