Materials Data on RbB(CN)4 by Materials Project

doi:10.17188/1189677

Title: Materials Data on RbB(CN)4 by Materials Project

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Abstract

Rb(CN)4B crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional and consists of four boron molecules and one Rb(CN)4 framework. In the Rb(CN)4 framework, Rb1+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. There are four shorter (3.11 Å) and four longer (3.33 Å) Rb–N bond lengths. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one C2+ atom.

Publication Date:: Fri Jul 17 04:00:00 UTC 2020

Other Number(s):: mp-13591

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)4; crystal structure

OSTI Identifier:: 1189677

DOI:: https://doi.org/10.17188/1189677

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                    Materials Data on RbB(CN)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1189677.

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                    Materials Data on RbB(CN)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1189677

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                    2020.  
"Materials Data on RbB(CN)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1189677.  https://www.osti.gov/servlets/purl/1189677. Pub date:Fri Jul 17 04:00:00 UTC 2020

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@article{osti_1189677,

  title        = {Materials Data on RbB(CN)4 by Materials Project},

  
  abstractNote = {Rb(CN)4B crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional and consists of four boron molecules and one Rb(CN)4 framework. In the Rb(CN)4 framework, Rb1+ is bonded in a 8-coordinate geometry to eight equivalent N3- atoms. There are four shorter (3.11 Å) and four longer (3.33 Å) Rb–N bond lengths. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a distorted single-bond geometry to two equivalent Rb1+ and one C2+ atom.},

  doi          = {10.17188/1189677},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 04:00:00 UTC 2020},

  month        = {Fri Jul 17 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1189677

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