Materials Data on LuCo(CN)6 by Materials Project
LuCo(CN)6 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Lu3+ is bonded in a distorted pentagonal pyramidal geometry to six equivalent N3- atoms. All Lu–N bond lengths are 2.30 Å. Co1+ is bonded in a distorted octahedral geometry to six equivalent C+2.33+ atoms. All Co–C bond lengths are 1.86 Å. C+2.33+ is bonded in a distorted linear geometry to one Co1+ and one N3- atom. The C–N bond length is 1.17 Å. N3- is bonded in a linear geometry to one Lu3+ and one C+2.33+ atom.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1662730
- Report Number(s):
- mp-1192699
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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