Osmium, dodecacarbonyltri-, triangulo

• Formula: C₁₂O₁₂Os₃
• Molecular weight: 906.81
• IUPAC Standard InChI: InChI=1S/12CO.3Os/c12*1-2;;; Copy

  
• IUPAC Standard InChIKey: VUBLMKVEIPBYME-UHFFFAOYSA-N Copy
• CAS Registry Number: 15696-40-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Dodecacarbonyl-triangulo-triosmium; Dodecacarbonyltriosmium; Osmium carbonyl (Os3(CO)12); Osmium dodecacarbonyl; Triosmium dodecacarbonyl; Os3(CO)12; Osmium carbonyl; Triangulo-dodecacarbonyltriosmium
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
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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:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

References

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Sherwood and Hall, 1982
Sherwood, D.E., Jr.; Hall, M.B., Electronic structure of metal clusters. 2. Photoelectron spectrum and molecular orbital calculations of decacarbonyldihydridotriosmium, Inorg. Chem., 1982, 21, 3458. [all data]

Green, Mingos, et al., 1981
Green, J.C.; Mingos, D.M.P.; Seddon, E.A., Ultraviolet photoelectron studies on bonding in some metal carbonyl and metal hydrido carbonyl clusters, Inorg. Chem., 1981, 20, 2595. [all data]

Mingos, 1980
Mingos, D.M.P., Theoretical structural studies on organometallic cluster molecules, Pure Appl. Chem., 1980, 52, 705. [all data]

Green, Mingos, et al., 1980
Green, J.C.; Mingos, D.M.P.; Seddon, E.A., UV photoelectron spectral studies of carbonylhydrido-clusters and the development of a topological bonding model, J. Organomet. Chem., 1980, 185, 20. [all data]

Green, Seddon, et al., 1979
Green, J.C.; Seddon, E.A.; Mingos, D.M.P., U.V. photoelectron spectral studies on the metal carbonyl cluster compounds Os₃(CO)₁₂, Ru₃(CO)₁₂, and Os₆(CO)₁₈, J. Chem. Soc., Chem. Commun., 1979, 94. [all data]

Notes

Go To: Top, Gas phase ion energetics data, Mass spectrum (electron ionization), References

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