Cobalt,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-o,o')-,(oc-6-11)-
- Formula: C15H3CoF18O6
- Molecular weight: 680.0852
- CAS Registry Number: 16702-37-7
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Gas phase ion energetics data
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
10.12 ± 0.15 | EI | Schildcrout, Pearson, et al., 1968 | RDSH |
9.73 ± 0.07 | PE | Evans, Hamnett, et al., 1972 | Vertical value; LLK |
9.56 | PE | Lloyd, 1970 | Vertical value; RDSH |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Schildcrout, Pearson, et al., 1968
Schildcrout, S.M.; Pearson, R.G.; Stafford, F.E.,
Ionization potentials of tris(-diketonate)metal(III) complexes and Koopmans' theorem,
J. Am. Chem. Soc., 1968, 90, 4006. [all data]
Evans, Hamnett, et al., 1972
Evans, S.; Hamnett, A.; Orchard, A.F.; Lloyd, D.R.,
Study of the metal-oxygen bond in simple tris-chelate complexes by He(I) photoelectron spectroscopy,
Faraday Discuss. Chem. Soc., 1972, 54, 227. [all data]
Lloyd, 1970
Lloyd, D.R.,
Photoelectron spectra of transition-metal hexafluoroacetylacetonates and the supposed breakdown of Koopmans' theorem in these compounds,
Chem. Commun., 1970, 868. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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