Materials Data on Be(CN)2 by Materials Project

doi:10.17188/1207029

Title: Materials Data on Be(CN)2 by Materials Project

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Abstract

Be(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Be(CN)2 clusters. Be2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Be–N bond lengths are 1.69 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Be2+ and one C2+ atom.

Publication Date:: 2020-07-20

Other Number(s):: mp-35687

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; Be(CN)2; Be-C-N; crystal structure

OSTI Identifier:: 1207029

DOI:: https://doi.org/10.17188/1207029

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                    Materials Data on Be(CN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1207029.

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                    Materials Data on Be(CN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1207029

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                    2020.  
"Materials Data on Be(CN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1207029.  https://www.osti.gov/servlets/purl/1207029. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1207029,

  title        = {Materials Data on Be(CN)2 by Materials Project},

  
  abstractNote = {Be(CN)2 is Tungsten structured and crystallizes in the tetragonal P4_2nm space group. The structure is zero-dimensional and consists of two Be(CN)2 clusters. Be2+ is bonded in a water-like geometry to two equivalent N3- atoms. Both Be–N bond lengths are 1.69 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Be2+ and one C2+ atom.},

  doi          = {10.17188/1207029},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1207029

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