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}
}
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