Materials Data on Cd(BrN)2 by Materials Project

doi:10.17188/1662990

Title: Materials Data on Cd(BrN)2 by Materials Project

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Abstract

NCdN(Br)2 crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of four hydrobromic acid molecules and two NCdN clusters. In each NCdN cluster, Cd2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Cd–N bond lengths are 2.57 Å. N3- is bonded in a single-bond geometry to one Cd2+ atom.

Authors:: The Materials Project

Publication Date:: 2020-08-03

Other Number(s):: mp-1068359

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; Cd(BrN)2; Br-Cd-N

OSTI Identifier:: 1662990

DOI:: https://doi.org/10.17188/1662990

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                    The Materials Project. Materials Data on Cd(BrN)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662990.

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                    The Materials Project. Materials Data on Cd(BrN)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662990

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                    The Materials Project. 2020.  
"Materials Data on Cd(BrN)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662990.  https://www.osti.gov/servlets/purl/1662990. Pub date:Mon Aug 03 00:00:00 EDT 2020

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@article{osti_1662990,

  title        = {Materials Data on Cd(BrN)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NCdN(Br)2 crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of four hydrobromic acid molecules and two NCdN clusters. In each NCdN cluster, Cd2+ is bonded in a linear geometry to two equivalent N3- atoms. Both Cd–N bond lengths are 2.57 Å. N3- is bonded in a single-bond geometry to one Cd2+ atom.},

  doi          = {10.17188/1662990},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {8}

}

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DOI: https://doi.org/10.17188/1662990

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