Materials Data on BMo by Materials Project
MoB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Mo3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Mo–B bond distances ranging from 2.33–2.53 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Mo3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.85 Å.
- 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:
- 1317505
- Report Number(s):
- mp-999198
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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