Materials Data on Cu(BrN3)2 by Materials Project

doi:10.17188/1705743

Title: Materials Data on Cu(BrN3)2 by Materials Project

Dataset

Abstract

CuN6(Br)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight hydrobromic acid molecules and one CuN6 framework. In the CuN6 framework, Cu2+ is bonded in an octahedral geometry to six equivalent N2- atoms. All Cu–N bond lengths are 2.81 Å. N2- is bonded in a 5-coordinate geometry to one Cu2+ and four equivalent N2- atoms. All N–N bond lengths are 1.72 Å.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1079457

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; Cu(BrN3)2; Br-Cu-N

OSTI Identifier:: 1705743

DOI:: https://doi.org/10.17188/1705743

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                    The Materials Project. Materials Data on Cu(BrN3)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1705743.

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                    The Materials Project. Materials Data on Cu(BrN3)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1705743

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                    The Materials Project. 2020.  
"Materials Data on Cu(BrN3)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1705743.  https://www.osti.gov/servlets/purl/1705743. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1705743,

  title        = {Materials Data on Cu(BrN3)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {CuN6(Br)2 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional and consists of eight hydrobromic acid molecules and one CuN6 framework. In the CuN6 framework, Cu2+ is bonded in an octahedral geometry to six equivalent N2- atoms. All Cu–N bond lengths are 2.81 Å. N2- is bonded in a 5-coordinate geometry to one Cu2+ and four equivalent N2- atoms. All N–N bond lengths are 1.72 Å.},

  doi          = {10.17188/1705743},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1705743

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