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Title: 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.

Publication Date:
Other Number(s):
mp-1214890
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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}
}