MICROWAVE MOLECULAR STRUCTURE MEASUREMENTS FOR TETRACARBONYL DIHYDRO OSMIUM, A CLASSICAL DIHYDRIDE

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1996

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Ohio State University

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Microwave rotational spectra for six isotopomers of H2Os(CO)4 were measured in the 4-12 GHz range using a Flygare-Balle-type spectrometer. The 18 rotational constants from these isotopomers were used to determine eight structural parameters describing the gas-phase structure of this complex. This near-octahedral complex has C2, symmetry and the dipole moment lies along the c-principal axis for the normal isotopomer. The distance between H atoms, obtained directly from experimental structural parameters, is rHH=2.40(2) \AA. This rather long H - H distance indicates that this is clearly a ""dihydride"" rather than a ""dihydrogen"" complex. The Os - H bond lengths are rOsCl=1.72(1) \AA. The osmium-carbonyl carbon bond lengths for axial and equatorial carbonyl groups are rosci=1.96(1) \AA and roso3=1.97(2) \AA. Results for other structural parameters obtained using least squares fitting and the structural parameters obtained using the Kraitchman method are presented and discussed. No evidence for internal motion was observed for this complex.

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Author Institution: Department of Chemistry, The University of Arizona

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