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Title: Materials Data on AsN(OF3)2 by Materials Project

Abstract

NO2AsF6 is Tetraauricupride structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one hydroxylamine, n-hydroxy- molecule and one AsF6 cluster. In the AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There is four shorter (1.77 Å) and two longer (1.78 Å) As–F bond length. There are two 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.

Authors:
Publication Date:
Other Number(s):
mp-1182477
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; AsN(OF3)2; As-F-N-O
OSTI Identifier:
1733162
DOI:
https://doi.org/10.17188/1733162

Citation Formats

The Materials Project. Materials Data on AsN(OF3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1733162.
The Materials Project. Materials Data on AsN(OF3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1733162
The Materials Project. 2020. "Materials Data on AsN(OF3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1733162. https://www.osti.gov/servlets/purl/1733162. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1733162,
title = {Materials Data on AsN(OF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {NO2AsF6 is Tetraauricupride structured and crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of one hydroxylamine, n-hydroxy- molecule and one AsF6 cluster. In the AsF6 cluster, As5+ is bonded in an octahedral geometry to six F1- atoms. There is four shorter (1.77 Å) and two longer (1.78 Å) As–F bond length. There are two 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.},
doi = {10.17188/1733162},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}