Materials Data on B2(CN2)3 by Materials Project

doi:10.17188/1316806

Title: Materials Data on B2(CN2)3 by Materials Project

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Abstract

B2(CN2)3 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two B2(CN2)3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three N3- atoms. All B–N bond lengths are 1.43 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.22 Å. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. Both C–N bond lengths are 1.22 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom. In the second N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom. In the third N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-989472

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; B2(CN2)3; B-C-N

OSTI Identifier:: 1316806

DOI:: https://doi.org/10.17188/1316806

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                    The Materials Project. Materials Data on B2(CN2)3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1316806.

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                    The Materials Project. Materials Data on B2(CN2)3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1316806

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                    The Materials Project. 2020.  
"Materials Data on B2(CN2)3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1316806.  https://www.osti.gov/servlets/purl/1316806. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1316806,

  title        = {Materials Data on B2(CN2)3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {B2(CN2)3 crystallizes in the monoclinic C2/c space group. The structure is two-dimensional and consists of two B2(CN2)3 sheets oriented in the (0, 0, 1) direction. B3+ is bonded in a trigonal planar geometry to three N3- atoms. All B–N bond lengths are 1.43 Å. There are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a linear geometry to two equivalent N3- atoms. Both C–N bond lengths are 1.22 Å. In the second C4+ site, C4+ is bonded in a linear geometry to two N3- atoms. Both C–N bond lengths are 1.22 Å. There are three inequivalent N3- sites. In the first N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom. In the second N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom. In the third N3- site, N3- is bonded in a bent 150 degrees geometry to one B3+ and one C4+ atom.},

  doi          = {10.17188/1316806},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1316806

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