Materials Data on ZnB8(H2N)4 by Materials Project
Abstract
ZnN4(BH)8 crystallizes in the tetragonal P4_2/nmc space group. The structure is zero-dimensional and consists of sixteen boranediylradical molecules and two ZnN4 clusters. In each ZnN4 cluster, Zn2+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Zn–N bond lengths are 2.02 Å. N3- is bonded in a single-bond geometry to one Zn2+ atom.
- Publication Date:
- Other Number(s):
- mp-720897
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; B-H-N-Zn; ZnB8(H2N)4; crystal structure
- OSTI Identifier:
- 1287257
- DOI:
- https://doi.org/10.17188/1287257
Citation Formats
Materials Data on ZnB8(H2N)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287257.
Materials Data on ZnB8(H2N)4 by Materials Project. United States. doi:https://doi.org/10.17188/1287257
2020.
"Materials Data on ZnB8(H2N)4 by Materials Project". United States. doi:https://doi.org/10.17188/1287257. https://www.osti.gov/servlets/purl/1287257. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1287257,
title = {Materials Data on ZnB8(H2N)4 by Materials Project},
abstractNote = {ZnN4(BH)8 crystallizes in the tetragonal P4_2/nmc space group. The structure is zero-dimensional and consists of sixteen boranediylradical molecules and two ZnN4 clusters. In each ZnN4 cluster, Zn2+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Zn–N bond lengths are 2.02 Å. N3- is bonded in a single-bond geometry to one Zn2+ atom.},
doi = {10.17188/1287257},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 04:00:00 UTC 2020},
month = {Wed Jul 15 04:00:00 UTC 2020}
}
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