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X-ray structure of [(μ-H)Os3(CO)10(μ-1,8-η2-C9H6N)]

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Abstract

Decacarbonyl-μ-hydrido-μ-1,8-η2-quinoline-triosmium crystallizes in the triclinic space group P \(\bar 1\) with a = 7.8551(6), b = 9.1283(8), c = 16.7915(8) Å, α = 74.788(2), β = 88.086(2), γ = 66.392(3)°, V = 1062.22(13)° Å3, T = 150 K, and Z = 2. The molecule consists of an Os3 triangle with the hydride and the heterocyclic ligand bridging the same Os—Os edge. The heterocyclic ligand is coordinated through the C(8) carbon and nitrogen atoms in a new μ-1,8-η2-bonding mode. The Os—Os distances lie in the close range 2.8837(4)–2.9034(4) Å with an average value of 2.892(7) Å.

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Akter, J., Hossain, G.G., Kabir, S.E. et al. X-ray structure of [(μ-H)Os3(CO)10(μ-1,8-η2-C9H6N)]. Journal of Chemical Crystallography 30, 773–776 (2000). https://doi.org/10.1023/A:1013268023526

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  • DOI: https://doi.org/10.1023/A:1013268023526

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