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Ruthenium and osmium acyl fluoride complexes - Crystal structure of [OC-6-13][RUF2(CO)(2)(PPh(3))].CD2Cl(2)

Brewer, SA; Coleman, KS; Fawcett, J; Holloway, JH; Hope, EG; Russell, DR; Watson, PG

Authors

SA Brewer

J Fawcett

JH Holloway

EG Hope

DR Russell

PG Watson



Abstract

Fluoroacyl complexes of ruthenium and osmium have been identified in the oxidative addition of XeF2 to [M(CO)(3)(PPh(3))(2)] (M = Ru or Os) in dichloromethane. The mechanism of reaction, probed by the addition of BF3, involves oxidation of the metal centre by XeF+ followed by nucleophilic attack by F- at co-ordinated CO. For M = Ru, the fluoroacyl complex is unstable at room temperature and decomposes via elimination of CO to [OC-6-13][RUF(2)(CO)(2)(PPh(3))(2)] for which the ligand arrangement has been confirmed by X-ray crystallography. For M = Os, the analogous complex is obtained by heating the fluoroacyl species in solution for several hours. All the products have been characterised by IR, F-19 and P-31 NMR spectroscopies.

Citation

Brewer, S., Coleman, K., Fawcett, J., Holloway, J., Hope, E., Russell, D., & Watson, P. (online). Ruthenium and osmium acyl fluoride complexes - Crystal structure of [OC-6-13][RUF2(CO)(2)(PPh(3))].CD2Cl(2). Journal of the Chemical Society. Dalton transactions (2001. Online), 1073-1076. https://doi.org/10.1039/dt9950001073

Journal Article Type Article
Journal Dalton transactions.
Print ISSN 1472-7773
Electronic ISSN 1364-5447
Publisher Royal Society of Chemistry
Peer Reviewed Peer Reviewed
Issue 7
Pages 1073-1076
DOI https://doi.org/10.1039/dt9950001073
Keywords METAL FLUORIDES
Public URL https://durham-repository.worktribe.com/output/1585303