tri-μ-carbonylhexacarbonyldiiron
- Formula: C9Fe2O9
- Molecular weight: 363.781
- IUPAC Standard InChI: InChI=1S/9CO.2Fe/c9*1-2;;
- IUPAC Standard InChIKey: JCXLZXJCZPKTBW-UHFFFAOYSA-N
- CAS Registry Number: 15321-51-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Iron, tri-μ-carbonylhexacarbonyldi-, (fe-fe)
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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:
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess
Electron affinity determinations
| EA (eV) | Method | Reference | Comment |
|---|---|---|---|
| 2.73 ± 0.10 | LPES | Nakajima, Taguwa, et al., 1994 | Vertical Detachment Energy: 3.32±0.10 eV; B |
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 7.91 ± 0.01 | EI | Junk, Preston, et al., 1970 | RDSH |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Nakajima, Taguwa, et al., 1994
Nakajima, A.; Taguwa, T.; Kaya, K.,
Photoelectron Spectroscopy of Iron Carbonyl Cluster Anions (Fen(CO)m(-), n=1-4),
Chem. Phys. Lett., 1994, 221, 5-6, 436, https://doi.org/10.1016/0009-2614(94)00301-7
. [all data]
Junk, Preston, et al., 1970
Junk, G.A.; Preston, F.J.; Svec, H.J.; Thompson, D.T.,
Ligand effects on the ionization potentials and bond energies of some L1L2Fe2(CO)6 complexes,
J. Chem. Soc. A, 1970, 3171. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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