Materials Data on Mn2Fe(CN)6 by Materials Project
Mn2Fe(CN)6 crystallizes in the trigonal P-3 space group. The structure is three-dimensional. Mn2+ is bonded to six equivalent N3- atoms to form edge-sharing MnN6 octahedra. All Mn–N bond lengths are 2.25 Å. Fe3+ is bonded in a distorted octahedral geometry to six equivalent C+1.83+ atoms. All Fe–C bond lengths are 1.86 Å. C+1.83+ is bonded in a distorted single-bond geometry to one Fe3+ and one N3- atom. The C–N bond length is 1.19 Å. N3- is bonded in a distorted trigonal planar geometry to two equivalent Mn2+ and one C+1.83+ 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:
- 1273974
- Report Number(s):
- mp-567650
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on Mn2Os(CN)6 by Materials Project
Materials Data on Mn2Ru(CN)6 by Materials Project
Materials Data on CsMn(CN)3 by Materials Project
Dataset
·
Mon Aug 03 00:00:00 EDT 2020
·
OSTI ID:1273974
Materials Data on Mn2Ru(CN)6 by Materials Project
Dataset
·
Mon Jul 20 00:00:00 EDT 2020
·
OSTI ID:1273974
Materials Data on CsMn(CN)3 by Materials Project
Dataset
·
Wed Jul 15 00:00:00 EDT 2020
·
OSTI ID:1273974