Materials Data on RbB(CN)2 by Materials Project

doi:10.17188/1662944

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

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Abstract

RbB(CN)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Rb1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. There are two shorter (2.90 Å) and two longer (3.04 Å) Rb–N bond lengths. B3+ is bonded in a linear geometry to two equivalent C1+ atoms. Both B–C bond lengths are 1.44 Å. C1+ is bonded in a distorted linear geometry to one B3+ and one N3- atom. The C–N bond length is 1.20 Å. N3- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Rb1+ and one C1+ atom.

Publication Date:: Sat May 02 04:00:00 UTC 2020

Other Number(s):: mp-1209706

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; B-C-N-Rb; RbB(CN)2; crystal structure

OSTI Identifier:: 1662944

DOI:: https://doi.org/10.17188/1662944

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                    Materials Data on RbB(CN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662944.

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                    Materials Data on RbB(CN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662944

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                    2020.  
"Materials Data on RbB(CN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662944.  https://www.osti.gov/servlets/purl/1662944. Pub date:Sat May 02 04:00:00 UTC 2020

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@article{osti_1662944,

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

  
  abstractNote = {RbB(CN)2 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Rb1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. There are two shorter (2.90 Å) and two longer (3.04 Å) Rb–N bond lengths. B3+ is bonded in a linear geometry to two equivalent C1+ atoms. Both B–C bond lengths are 1.44 Å. C1+ is bonded in a distorted linear geometry to one B3+ and one N3- atom. The C–N bond length is 1.20 Å. N3- is bonded in a distorted trigonal non-coplanar geometry to two equivalent Rb1+ and one C1+ atom.},

  doi          = {10.17188/1662944},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 04:00:00 UTC 2020},

  month        = {Sat May 02 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1662944

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