A very short Re26+ quadruple bond: first DFT calculations on a paddlewheel complex with an element of the third transition series

(Note: The full text of this document is currently only available in the PDF Version )

F. Albert Cotton, Jiande Gu, Carlos A. Murillo and Daren J. Timmons


Abstract

The first complexes containing third row transition elements with bridging hpp (the anion of 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine) are presented. Re2(hpp)4Cl2, 1, is a typical paddlewheel complex with two axial chloride ions. The Re–Re distance in 1 of 2.191(1) Å is one of the shortest known for a quadruply-bonded Re26+ complex and the Re–Cl distance of 2.749(5) Å is the longest one reported for this type of complex. The second compound, Re2(hpp)3Cl3, 2, has three bridging hpp ligands, two equatorial chloride ions and one axial chloride ion. The Re–Re distance is 2.189(2) Å. The electronic structure of 1 has been determined by DFT calculations, the first time this has been done on a paddlewheel complex containing a third row transition element.


References

  1. F. A. Cotton, Inorg. Chem., 1998, 37, 5710 CrossRef CAS.
  2. (a) F. A. Cotton, J. H. Matonic and C. A. Murillo, J. Am. Chem. Soc., 1997, 119, 7889 CrossRef CAS; (b) F. A. Cotton, L. M. Daniels, C. A. Murillo and D. J. Timmons, Chem. Commun., 1997, 1449 RSC; (c) F. A. Cotton, J. Gu, C. A. Murillo and D. J. Timmons, J. Am. Chem. Soc., 1998, 120, 13280 CrossRef CAS; (d) F. A. Cotton and D. J. Timmons, Polyhedron, 1998, 17, 179 CrossRef CAS; (e) J. L. Bear, Y. Li, B. Han and K. Kadish, Inorg. Chem., 1996, 35, 1395 CrossRef CAS.
  3. F. A. Cotton and T. Ren, J. Am. Chem. Soc., 1992, 114, 2495 CrossRef CAS.
  4. F. A. Cotton and R. A. Walton, Multiple Bonds between Metal Atoms, Oxford University Press, 2nd edn., 1993 Search PubMed.
  5. F. A. Cotton, W. H. Ilsley and W. Kaim, Inorg. Chem., 1980, 19, 2360 CrossRef CAS.
  6. F. A. Cotton and L. D. Gage, Inorg. Chem., 1979, 18, 1716 CrossRef CAS.
  7. F. A. Cotton, L. D. Gage and C. E. Rice, Inorg. Chem., 1979, 18, 1138 CrossRef CAS.
  8. A. R. Cutler, S. M. V. Esjornson, P. E. Fanwick and R. A. Walton, Inorg. Chem., 1988, 27, 287 CrossRef CAS.
  9. F. A. Cotton, L. M. Daniels and S. C. Haefner, Inorg. Chim. Acta, 1999, 285, 149 CrossRef CAS.
  10. F. A. Cotton and X. Feng, J. Am. Chem. Soc., 1997, 119, 7514; 1998, 120, 3387 Search PubMed.
  11. A. D. Becke, J. Chem. Phys., 1993, 98, 5648 CrossRef CAS.
  12. C. Lee, W. Yang and R. G. Parr, Phys. Rev., 1988, 37, 785 Search PubMed.
  13. S. Huzinaga, Physical Sciences Data 16: Gaussian Basis Sets for Molecular Calculations, Elsevier, Amesterdam, Oxford, New York, Tokyo, 1984 Search PubMed.
  14. W. J. Hehre, L. Radom, P. R. Schleyer and J. A. Pople, Ab initio Molecular Orbital Theory, Wiley, New York, 1986 Search PubMed.
  15. M. J. Frisch, G. W. Trucks, H. B. Schlegel, P. M. W. Gill, B. G. Johnson, M. A. Robb, J. R. Cheeseman, T. Keith, G. A. Petersson, J. A. Montgomery, K. Raghavachari, M. A. Al-Laham, V. G. Zakrewski, J. V. Ortiz, J. B. Foresman, J. Cioslowski, B. B. Stefanov, A. Nanayakkara, M. Challacombe, C. Y. Peng, P. Y. Ayala, W. Chen, M. W. Wong, J. L. Andres, E. S. Replogle, R. Gomperts, R. L. Martin, D. J. Fox, J. S. Binkley, D. J. Defrees, J. Baker, J. P. Stewart, M. Head-Gordon, J. A. Pople, Gaussian-94, Revision D.3, Gaussian Inc., Pittsburgh, PA, 1995.
  16. Cerius 2, version 3.5, Molecular Simulations Inc., 1997.
  17. F. A. Cotton, J. Gu and C. A. Murillo, unpublished work.
Click here to see how this site uses Cookies. View our privacy policy here.