Materials Data on ThCN by Materials Project
NCTh crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Th4+ is bonded in a 7-coordinate geometry to three equivalent C2- and four equivalent N2- atoms. There are two shorter (2.82 Å) and one longer (2.85 Å) Th–C bond lengths. There are a spread of Th–N bond distances ranging from 2.36–2.39 Å. C2- is bonded in a rectangular see-saw-like geometry to three equivalent Th4+ and one C2- atom. The C–C bond length is 1.26 Å. N2- is bonded to four equivalent Th4+ atoms to form a mixture of edge and corner-sharing NTh4 tetrahedra.
- 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:
- 1204920
- Report Number(s):
- mp-30521
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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