Materials Data on RuC3Br2O3 by Materials Project
RuBr2(CO)3 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of twelve formaldehyde molecules and two RuBr2 clusters. In each RuBr2 cluster, Ru4+ is bonded in a 6-coordinate geometry to three Br1- atoms. There are one shorter (2.59 Å) and two longer (2.64 Å) Ru–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Ru4+ atom. In the second Br1- site, Br1- is bonded in a distorted L-shaped geometry to two equivalent Ru4+ atoms.
- 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:
- 1280935
- Report Number(s):
- mp-649950
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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