Materials Data on HNO by Materials Project

doi:10.17188/1278366

Title: Materials Data on HNO by Materials Project

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Abstract

NHO crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four 1,1-dihydroxyhydrazine molecules. there are two inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a 3-coordinate geometry to one N1+ and two equivalent O2- atoms. The N–N bond length is 1.17 Å. Both N–O bond lengths are 1.45 Å. In the second N1+ site, N1+ is bonded in a single-bond geometry to one N1+ atom. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted water-like geometry to one N1+ and one H1+ atom.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-625377

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; HNO; H-N-O

OSTI Identifier:: 1278366

DOI:: https://doi.org/10.17188/1278366

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                    The Materials Project. Materials Data on HNO by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1278366.

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                    The Materials Project. Materials Data on HNO by Materials Project.  United States.  doi:https://doi.org/10.17188/1278366

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                    The Materials Project. 2020.  
"Materials Data on HNO by Materials Project".  United States.  doi:https://doi.org/10.17188/1278366.  https://www.osti.gov/servlets/purl/1278366. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1278366,

  title        = {Materials Data on HNO by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NHO crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four 1,1-dihydroxyhydrazine molecules. there are two inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a 3-coordinate geometry to one N1+ and two equivalent O2- atoms. The N–N bond length is 1.17 Å. Both N–O bond lengths are 1.45 Å. In the second N1+ site, N1+ is bonded in a single-bond geometry to one N1+ atom. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. O2- is bonded in a distorted water-like geometry to one N1+ and one H1+ atom.},

  doi          = {10.17188/1278366},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1278366

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