Materials Data on KB(CN)2 by Materials Project
Abstract
KB(CN)2 crystallizes in the tetragonal I4_1/a space group. The structure is one-dimensional and consists of eight KB(CN)2 ribbons oriented in the (1, 0, 0) direction. K1+ is bonded in a linear geometry to two equivalent N3- atoms. Both K–N bond lengths are 2.60 Å. B3+ is bonded in a distorted linear geometry to two equivalent C1+ atoms. Both B–C bond lengths are 1.44 Å. C1+ is bonded in a linear geometry to one B3+ and one N3- atom. The C–N bond length is 1.20 Å. N3- is bonded in a bent 120 degrees geometry to one K1+ and one C1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1211861
- 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; KB(CN)2; B-C-K-N
- OSTI Identifier:
- 1727081
- DOI:
- https://doi.org/10.17188/1727081
Citation Formats
The Materials Project. Materials Data on KB(CN)2 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1727081.
The Materials Project. Materials Data on KB(CN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1727081
The Materials Project. 2019.
"Materials Data on KB(CN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1727081. https://www.osti.gov/servlets/purl/1727081. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1727081,
title = {Materials Data on KB(CN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {KB(CN)2 crystallizes in the tetragonal I4_1/a space group. The structure is one-dimensional and consists of eight KB(CN)2 ribbons oriented in the (1, 0, 0) direction. K1+ is bonded in a linear geometry to two equivalent N3- atoms. Both K–N bond lengths are 2.60 Å. B3+ is bonded in a distorted linear geometry to two equivalent C1+ atoms. Both B–C bond lengths are 1.44 Å. C1+ is bonded in a linear geometry to one B3+ and one N3- atom. The C–N bond length is 1.20 Å. N3- is bonded in a bent 120 degrees geometry to one K1+ and one C1+ atom.},
doi = {10.17188/1727081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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