Materials Data on CoAu2(CN)4 by Materials Project
Abstract
CoAu2(CN)4 crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional and consists of two CoAu2(CN)4 frameworks. Co2+ is bonded in a tetrahedral geometry to four N3- atoms. All Co–N bond lengths are 1.93 Å. Au1+ is bonded in a distorted linear geometry to two C2+ atoms. Both Au–C bond lengths are 1.99 Å. There are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a distorted single-bond geometry to one Au1+ and one N3- atom. The C–N bond length is 1.17 Å. In the second C2+ site, C2+ is bonded in a distorted single-bond geometry to one Au1+ and one N3- atom. The C–N bond length is 1.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to one Co2+ and one C2+ atom. In the second N3- site, N3- is bonded in a linear geometry to one Co2+ and one C2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-570037
- 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; CoAu2(CN)4; Au-C-Co-N
- OSTI Identifier:
- 1275435
- DOI:
- https://doi.org/10.17188/1275435
Citation Formats
The Materials Project. Materials Data on CoAu2(CN)4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275435.
The Materials Project. Materials Data on CoAu2(CN)4 by Materials Project. United States. doi:https://doi.org/10.17188/1275435
The Materials Project. 2020.
"Materials Data on CoAu2(CN)4 by Materials Project". United States. doi:https://doi.org/10.17188/1275435. https://www.osti.gov/servlets/purl/1275435. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1275435,
title = {Materials Data on CoAu2(CN)4 by Materials Project},
author = {The Materials Project},
abstractNote = {CoAu2(CN)4 crystallizes in the hexagonal P6_422 space group. The structure is three-dimensional and consists of two CoAu2(CN)4 frameworks. Co2+ is bonded in a tetrahedral geometry to four N3- atoms. All Co–N bond lengths are 1.93 Å. Au1+ is bonded in a distorted linear geometry to two C2+ atoms. Both Au–C bond lengths are 1.99 Å. There are two inequivalent C2+ sites. In the first C2+ site, C2+ is bonded in a distorted single-bond geometry to one Au1+ and one N3- atom. The C–N bond length is 1.17 Å. In the second C2+ site, C2+ is bonded in a distorted single-bond geometry to one Au1+ and one N3- atom. The C–N bond length is 1.17 Å. There are two inequivalent N3- sites. In the first N3- site, N3- is bonded in a linear geometry to one Co2+ and one C2+ atom. In the second N3- site, N3- is bonded in a linear geometry to one Co2+ and one C2+ atom.},
doi = {10.17188/1275435},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Apr 29 00:00:00 EDT 2020},
month = {Wed Apr 29 00:00:00 EDT 2020}
}