Materials Data on LuCo(CN)6 by Materials Project

doi:10.17188/1662730

Title: Materials Data on LuCo(CN)6 by Materials Project

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Abstract

LuCo(CN)6 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu3+ is bonded in a distorted pentagonal pyramidal geometry to six equivalent N3- atoms. All Lu–N bond lengths are 2.30 Å. Co1+ is bonded in a distorted octahedral geometry to six equivalent C+2.33+ atoms. All Co–C bond lengths are 1.86 Å. C+2.33+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Lu3+ and one C+2.33+ atom.

Authors:: The Materials Project

Publication Date:: 2019-01-11

Other Number(s):: mp-1192699

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; LuCo(CN)6; C-Co-Lu-N

OSTI Identifier:: 1662730

DOI:: https://doi.org/10.17188/1662730

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                    The Materials Project. Materials Data on LuCo(CN)6 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1662730.

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                    The Materials Project. Materials Data on LuCo(CN)6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662730

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                    The Materials Project. 2019.  
"Materials Data on LuCo(CN)6 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662730.  https://www.osti.gov/servlets/purl/1662730. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1662730,

  title        = {Materials Data on LuCo(CN)6 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuCo(CN)6 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu3+ is bonded in a distorted pentagonal pyramidal geometry to six equivalent N3- atoms. All Lu–N bond lengths are 2.30 Å. Co1+ is bonded in a distorted octahedral geometry to six equivalent C+2.33+ atoms. All Co–C bond lengths are 1.86 Å. C+2.33+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Lu3+ and one C+2.33+ atom.},

  doi          = {10.17188/1662730},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2019},

  month        = {1}

}

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DOI: https://doi.org/10.17188/1662730

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