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Title: Materials Data on NaNO2 by Materials Project

Abstract

NaNO2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one NaNO2 sheet oriented in the (0, 0, 1) direction. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.71 Å. N3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both N–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Na1+ and one N3+ atom to form a mixture of distorted edge and corner-sharing ONa3N tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Na1+ and one N3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1173559
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; NaNO2; N-Na-O
OSTI Identifier:
1741945
DOI:
https://doi.org/10.17188/1741945

Citation Formats

The Materials Project. Materials Data on NaNO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741945.
The Materials Project. Materials Data on NaNO2 by Materials Project. United States. doi:https://doi.org/10.17188/1741945
The Materials Project. 2020. "Materials Data on NaNO2 by Materials Project". United States. doi:https://doi.org/10.17188/1741945. https://www.osti.gov/servlets/purl/1741945. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1741945,
title = {Materials Data on NaNO2 by Materials Project},
author = {The Materials Project},
abstractNote = {NaNO2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one NaNO2 sheet oriented in the (0, 0, 1) direction. Na1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Na–O bond distances ranging from 2.47–2.71 Å. N3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both N–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to three equivalent Na1+ and one N3+ atom to form a mixture of distorted edge and corner-sharing ONa3N tetrahedra. In the second O2- site, O2- is bonded in a 4-coordinate geometry to three equivalent Na1+ and one N3+ atom.},
doi = {10.17188/1741945},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}