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Title: Materials Data on HNF2 by Materials Project

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.

Publication Date:
Other Number(s):
mp-1189443
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; HNF2; F-H-N
OSTI Identifier:
1662814
DOI:
https://doi.org/10.17188/1662814

Citation Formats

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