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Title: Materials Data on AsN2F7 by Materials Project

Abstract

AsF6FN2 crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of ten 2-fluorohydrazine molecules and ten AsF6 clusters. In each AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-685810
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; AsN2F7; As-F-N
OSTI Identifier:
1284223
DOI:
10.17188/1284223

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on AsN2F7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1284223.
Persson, Kristin, & Project, Materials. Materials Data on AsN2F7 by Materials Project. United States. doi:10.17188/1284223.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on AsN2F7 by Materials Project". United States. doi:10.17188/1284223. https://www.osti.gov/servlets/purl/1284223. Pub date:Fri May 01 00:00:00 EDT 2020
@article{osti_1284223,
title = {Materials Data on AsN2F7 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {AsF6FN2 crystallizes in the monoclinic Cm space group. The structure is zero-dimensional and consists of ten 2-fluorohydrazine molecules and ten AsF6 clusters. In each AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of As–F bond distances ranging from 1.77–1.79 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one As5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one As5+ atom.},
doi = {10.17188/1284223},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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