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.
Similar content being viewed by others
References
Eisenstadt, A.; Giandomenico, C.M.; Frederick, M.F.; Laine, R.M. Organometallics 1985, 4, 2033.
Fish, H.F.; Kim, T.-J.; Stewart, J.L.; Bushweller, J.H.; Rosen, R.K.; Dupon, J.W. Organometallics 1986, 5, 2193.
Kabir, S.E.; Siddiquee, T.A.; Rosenberg, E.; Smith, R.; Hursthouse, M.B.; Malik, K.M.A.; Hardkastle, K.I.; Visi, M. J. Cluster Sci. 1998, 9, 185.
Kabir, S.E.; Kolwaite, D.S.; Rosenberg, E.; Hardcastle K.I.; Cresswell, W.; Grindstaff, J. Organometallics 1995, 14, 3611.
Arcia, E.; Kolwaite, D.S.; Rosenberg, E.; Hardcastle, K.I.; Ciurash, J.; Duque, R.; Gobetto, R.; Milone, L.; Osella, D.; Botta, M.; Dastru, W.; Viale, A.; Fiedler, I. Organometallics 1998, 17, 415, and references therein.
Kabir, S.E.; Vahrenkamp, H.; Hursthouse, M.B.; Malik, K.M.A. J. Organomet. Chem. 1997, 536-537, 509.
Kabir, S.E.; Malik, K.M.A. unpublished data.
Hooft, R. COLLECT data collection software; Nonius B.V., Delft: The Netherlands, 1998.
Otwinowski, Z.; Minor, W. In Macromolecular Crystallography; Carter Jr., C.W.; Sweet, R.M., Eds.; Academic Press: New York, 1997; pp. 307-326.
Blessing, R.H. Acta Crystallgr. 1995, A51, 33.
Blessing, R.H. J. Appl. Crystallgr. 1997, 30, 421.
Sheldrick, G.M.; Acta Crystallogr. Sect. A 1990, 46, 467.
Sheldrick, G.M. SHELXL-96, Program for Crystal Structure Refinement; University of Göttingen: Germany, 1996.
Azam, K.A.; Dilshad, R.; Kabir, S.E.; Khatoon, K.; Nessa, L.; Rahman, M.M.; Rosenberg, E.; Hursthouse, M.B.; Malik, K.M.A.; Deeming, A.J. J. Chem. Soc., Dalton Trans. 1996, 1731.
Azam, K.A.; Hursthouse, M.B.; Hussain, S.A.; Kabir, S.E.; Malik, K.M.A.; Rahman, M.M.; Rosenberg, E. J. Organomet. Chem. 1998, 559, 81.
Kabir, S.E.; Tesmer, M.; Vahrenkamp, H.; Hursthouse, M.B.; Malik, K.M.A. J. Organomet. Chem. 1998, 568, 133.
Rights and permissions
About this article
Cite this article
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
Issue Date:
DOI: https://doi.org/10.1023/A:1013268023526