Materials Data on FeCu2(CN)6 by Materials Project
Abstract
Cu2Fe(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four cuprum molecules and one FeCu(CN)6 framework. In the FeCu(CN)6 framework, Fe2+ is bonded in an octahedral geometry to six equivalent C+2.33+ atoms. All Fe–C bond lengths are 1.88 Å. Cu1+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Cu–N bond lengths are 2.04 Å. C+2.33+ is bonded in a linear geometry to one Fe2+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cu1+ and one C+2.33+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-22413
- 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; FeCu2(CN)6; C-Cu-Fe-N
- OSTI Identifier:
- 1197628
- DOI:
- https://doi.org/10.17188/1197628
Citation Formats
The Materials Project. Materials Data on FeCu2(CN)6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1197628.
The Materials Project. Materials Data on FeCu2(CN)6 by Materials Project. United States. doi:https://doi.org/10.17188/1197628
The Materials Project. 2020.
"Materials Data on FeCu2(CN)6 by Materials Project". United States. doi:https://doi.org/10.17188/1197628. https://www.osti.gov/servlets/purl/1197628. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1197628,
title = {Materials Data on FeCu2(CN)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Cu2Fe(CN)6 is alpha Rhenium trioxide-derived structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional and consists of four cuprum molecules and one FeCu(CN)6 framework. In the FeCu(CN)6 framework, Fe2+ is bonded in an octahedral geometry to six equivalent C+2.33+ atoms. All Fe–C bond lengths are 1.88 Å. Cu1+ is bonded in an octahedral geometry to six equivalent N3- atoms. All Cu–N bond lengths are 2.04 Å. C+2.33+ is bonded in a linear geometry to one Fe2+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Cu1+ and one C+2.33+ atom.},
doi = {10.17188/1197628},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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