Materials Data on YCBr by Materials Project
YCBr crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. Y3+ is bonded in a 4-coordinate geometry to four equivalent C2- and four equivalent Br1- atoms. There are two shorter (2.47 Å) and two longer (2.54 Å) Y–C bond lengths. There are a spread of Y–Br bond distances ranging from 3.08–3.20 Å. C2- is bonded to four equivalent Y3+ and one Br1- atom to form a mixture of edge and corner-sharing CY4Br trigonal bipyramids. The C–Br bond length is 2.29 Å. Br1- is bonded in a 1-coordinate geometry to four equivalent Y3+ and one C2- 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:
- 1207438
- Report Number(s):
- mp-37919
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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