Rhodium, dicarbonyl(1,1,1-trifluoro-2,4-pentanedionato)-

• Formula: C₇H₄F₃O₄Rh
• Molecular weight: 312.0050
• IUPAC Standard InChI: InChI=1S/C5H5F3O2.2CO.Rh/c1-3(9)2-4(10)5(6,7)8;2*1-2;/h2,9H,1H3;;;/q;;;+1/p-1/b3-2-;;; Copy

  
• IUPAC Standard InChIKey: WYDMAKBTEOQNGI-GDNGEXCGSA-M Copy
• CAS Registry Number: 18517-13-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Rhodium, dicarbonyl(1,1,1-trifluoro-2,4-pentanedionato-O,O')-, (SP-4-3)-; Dicarbonyl(trifluoro-acetylacetonato)-rhodium(I); Dicarbonyl(1,1,1-trifluoro-2,4-pentanedionato)rhodium; Rhodium, dicarbonyl(1,1,1-trifluoro-2,4-pentanedionato-O,O')-; Rhodium, (1,1,1-trifluoro-2,4-pentanedionato)dicarbonyl-
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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.

Bonati, Distefano, et al., 1971
Bonati, F.; Distefano, G.; Innorta, G.; Minghetti, G.; Pignataro, S., Ionization energies of rhodium and iridium β-diketonates: on the nature of the last occupied orbital, Z. Anorg. Allg. Chem., 1971, 386, 107. [all data]

Van Dam, Terpstra, et al., 1980
Van Dam, H.; Terpstra, A.; Stufkens, D.J.; Oskam, A., UV photoelectron spectroscopic studies of the metal-olefin bond. 2. Bonding in (β-diketonato)rhodium(I) and -iridium(I) carbonyl and olefin complexes, Inorg. Chem., 1980, 19, 3448. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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