Materials Data on HNF2 by Materials Project

doi:10.17188/1662814

Title: Materials Data on HNF2 by Materials Project

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Abstract

NF2H is Ammonia-derived structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is zero-dimensional and consists of four difluoroamine molecules. N1+ is bonded in a distorted trigonal non-coplanar geometry to one H1+ and two F1- atoms. The N–H bond length is 1.04 Å. Both N–F bond lengths are 1.42 Å. H1+ is bonded in a single-bond geometry to one N1+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one N1+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one N1+ atom.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-1189443

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; HNF2; F-H-N

OSTI Identifier:: 1662814

DOI:: https://doi.org/10.17188/1662814

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                    The Materials Project. Materials Data on HNF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1662814.

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                    The Materials Project. Materials Data on HNF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1662814

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                    The Materials Project. 2020.  
"Materials Data on HNF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1662814.  https://www.osti.gov/servlets/purl/1662814. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1662814,

  title        = {Materials Data on HNF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {NF2H is Ammonia-derived structured and crystallizes in the orthorhombic Pca2_1 space group. The structure is zero-dimensional and consists of four difluoroamine molecules. N1+ is bonded in a distorted trigonal non-coplanar geometry to one H1+ and two F1- atoms. The N–H bond length is 1.04 Å. Both N–F bond lengths are 1.42 Å. H1+ is bonded in a single-bond geometry to one N1+ atom. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one N1+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one N1+ atom.},

  doi          = {10.17188/1662814},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1662814

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