Materials Data on AlCo(OF)6 by Materials Project

doi:10.17188/1677372

Title: Materials Data on AlCo(OF)6 by Materials Project

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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:: 2019-03-29

Other Number(s):: mp-1214890

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Al-Co-F-O; AlCo(OF)6; crystal structure

OSTI Identifier:: 1677372

DOI:: https://doi.org/10.17188/1677372

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                    Materials Data on AlCo(OF)6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1677372.

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                    Materials Data on AlCo(OF)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1677372

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                    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 04:00:00 UTC 2019

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@article{osti_1677372,

  title        = {Materials Data on AlCo(OF)6 by 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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DOI: https://doi.org/10.17188/1677372

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