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Title: Materials Data on NaB(CN)4 by Materials Project

Abstract

Na(CN)4B is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight boron molecules and eight Na(CN)4 clusters. In each Na(CN)4 cluster, Na1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Na–N bond lengths are 2.39 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Na1+ and one C2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-571433
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; NaB(CN)4; B-C-N-Na
OSTI Identifier:
1276255
DOI:
https://doi.org/10.17188/1276255

Citation Formats

The Materials Project. Materials Data on NaB(CN)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276255.
The Materials Project. Materials Data on NaB(CN)4 by Materials Project. United States. doi:https://doi.org/10.17188/1276255
The Materials Project. 2020. "Materials Data on NaB(CN)4 by Materials Project". United States. doi:https://doi.org/10.17188/1276255. https://www.osti.gov/servlets/purl/1276255. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1276255,
title = {Materials Data on NaB(CN)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Na(CN)4B is Zintl Phase structured and crystallizes in the cubic Fd-3m space group. The structure is zero-dimensional and consists of eight boron molecules and eight Na(CN)4 clusters. In each Na(CN)4 cluster, Na1+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Na–N bond lengths are 2.39 Å. C2+ is bonded in a single-bond geometry to one N3- atom. The C–N bond length is 1.16 Å. N3- is bonded in a linear geometry to one Na1+ and one C2+ atom.},
doi = {10.17188/1276255},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}