U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlCo(OF)6 by Materials Project
Abstract
CoO6AlF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four cobalt;hexahydrate molecules and four AlF6 clusters. In each AlF6 cluster, Al is bonded in an octahedral geometry to six F atoms. There are a spread of Al–F bond distances ranging from 1.81–1.84 Å. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Al atom. In the second F site, F is bonded in a single-bond geometry to one Al atom. In the third F site, F is bonded in a single-bond geometry to one Al atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1214890
- 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; AlCo(OF)6; Al-Co-F-O
- OSTI Identifier:
- 1677372
- DOI:
- https://doi.org/10.17188/1677372
Citation Formats
The Materials Project. Materials Data on AlCo(OF)6 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1677372.
The Materials Project. Materials Data on AlCo(OF)6 by Materials Project. United States. doi:https://doi.org/10.17188/1677372
The Materials Project. 2019.
"Materials Data on AlCo(OF)6 by Materials Project". United States. doi:https://doi.org/10.17188/1677372. https://www.osti.gov/servlets/purl/1677372. Pub date:Fri Mar 29 00:00:00 EDT 2019
@article{osti_1677372,
title = {Materials Data on AlCo(OF)6 by Materials Project},
author = {The Materials Project},
abstractNote = {CoO6AlF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of four cobalt;hexahydrate molecules and four AlF6 clusters. In each AlF6 cluster, Al is bonded in an octahedral geometry to six F atoms. There are a spread of Al–F bond distances ranging from 1.81–1.84 Å. There are three inequivalent F sites. In the first F site, F is bonded in a single-bond geometry to one Al atom. In the second F site, F is bonded in a single-bond geometry to one Al atom. In the third F site, F is bonded in a single-bond geometry to one Al atom.},
doi = {10.17188/1677372},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {3}
}
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