Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Materials Data on NaB(CN)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1276255· OSTI ID:1276255

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.

Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1276255
Report Number(s):
mp-571433
Country of Publication:
United States
Language:
English

Similar Records

Materials Data on HgB(CN)4 by Materials Project
Dataset · Thu Apr 30 00:00:00 EDT 2020 · OSTI ID:1281653

Materials Data on AgB(CN)4 by Materials Project
Dataset · Wed Jul 15 00:00:00 EDT 2020 · OSTI ID:1187099

Materials Data on CuB(CN)4 by Materials Project
Dataset · Thu Jul 16 00:00:00 EDT 2020 · OSTI ID:1189674