Materials Data on RuOF4 by Materials Project
RuOF4 crystallizes in the monoclinic P2_1/c space group. The structure is zero-dimensional and consists of four RuOF4 clusters. Ru6+ is bonded in a 5-coordinate geometry to one O2- and four F1- atoms. The Ru–O bond length is 1.64 Å. There are a spread of Ru–F bond distances ranging from 1.87–1.93 Å. O2- is bonded in a single-bond geometry to one Ru6+ atom. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Ru6+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Ru6+ 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:
- 1276814
- Report Number(s):
- mp-581143
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
Similar Records
Materials Data on ReTe5O6F25 by Materials Project
Materials Data on AgBTe4C(OF4)5 by Materials Project