The Library
Linked metal-cluster systems : isolation and characterisation of {anti-[(p-cymene)RuCl]-μ-[κ 2-P,P′;κ 1-P′′-(PPh2CH2)3CMe]-[AuPt3(CO)3(PCy3)3]}(PF6)2
Tools
Chaplin, Adrian B., Béni, Zoltán, Hartinger, Christian G., Hamidane, Hisham Ben, Phillips, Andrew D., Scopelliti, Rosario and Dyson, Paul J.. (2008) Linked metal-cluster systems : isolation and characterisation of {anti-[(p-cymene)RuCl]-μ-[κ 2-P,P′;κ 1-P′′-(PPh2CH2)3CMe]-[AuPt3(CO)3(PCy3)3]}(PF6)2. Journal of Cluster Science, Vol.19 (No.1). pp. 295-309. ISSN 1040-7278
Full text not available from this repository.
Official URL: http://dx.doi.org/10.1007/s10876-007-0175-0
Abstract
The new mixed-metal complex {anti-[(p-cymene)RuCl]-mu-[kappa(2)-P,P';kappa(1)-P''-(PPh(2)CH(2))(3)CMe]-[AuCl]}PF(6) and its cluster derivative {anti-[(p-cymene)RuCl]-mu-[kappa(2)-P,P';kappa(1)-P''-(PPh(2)CH(2))(3)CMe]-[AuPt(3)(CO)(3)(PCy(3))(3)]}(PF(6))(2) have been prepared and characterized. Notably, NMR spectroscopy and high resolution FT-ICR mass spectrometry, including a tandem mass spectrometric analysis, demonstrated the formation of these compounds that was also confirmed by single crystal X-ray diffraction analysis.
| Item Type: | Journal Article |
|---|---|
| Subjects: | Q Science > QD Chemistry |
| Divisions: | Faculty of Science > Chemistry |
| Library of Congress Subject Headings (LCSH): | Metal clusters, Platinum |
| Journal or Publication Title: | Journal of Cluster Science |
| Publisher: | Springer New York LLC |
| ISSN: | 1040-7278 |
| Date: | March 2008 |
| Volume: | Vol.19 |
| Number: | No.1 |
| Page Range: | pp. 295-309 |
| Identification Number: | 10.1007/s10876-007-0175-0 |
| Status: | Peer Reviewed |
| Publication Status: | Published |
| Access rights to Published version: | Restricted or Subscription Access |
| Funder: | École polytechnique fédérale de Lausanne [Swiss Federal Institute of Technology] (EPFL), Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung [Swiss National Science Foundation] (SNF) |
| References: | 1. For example see, (a) P. Braunstein, L. Oro, and P. R. Raithby (eds.), Metal Clusters in Chemistry (Wiley-VCH, Weinheim, 1999). (b) P. J. Dyson and J. S. McIndoe (eds.), Transition Metal Carbonyl Cluster Chemistry (Gordon and Breach Science Publishers, 2000). 2. P. J. Dyson (1999). Adv. Organomet. Chem. 43, 43. In this review the use of Me3NO is extensively discussed. 3. (a) W. L. Gladfelter, and G. L. Geoffroy (1980). Adv. Organomet. Chem. 18, 207. (b) L. J. Farrugia (1990). Adv. Organomet. Chem. 31, 301. (c) K. H. Whitmire (1998). Adv. Organomet. Chem. 42, 1. 4. (a) R. D. Adams, B. Captain, W. Fu, and M. D. Smith (2002). J. Am. Chem. Soc. 124, 5628. (b) R. D. Adams, B. Captain, W. Fu, M. B. Hall, J. Manson, M. D. Smith, and C. E. Webster (2004). J. Am. Chem. Soc. 126, 5253. (c) R. D. Adams, B. Captain, P. J. Pellechia, and M. D. Smith (2004). Inorg. Chem. 43, 3921. (d) R. D. Adams, B. Captain, M. B. Hall, J. L. Smith, Jr., and C. E. Webster (2005). J. Am. Chem. Soc. 127, 1007. 5. L. H. Gade (1993). Angew. Chem. Int. Ed. 32, 24. 6. I. D. Salter (1989). Adv. Organomet. Chem. 29, 249. 7. D. G. Evans, D. M. P. Mingos (1982). J. Organomet. Chem. 232, 171. 8. S. W. A. Fong and T. S. A. Hor (1998). J. Clust. Sci. 9, 351. 9. D. S. Shephard, B. F. G. Johnson, A. Harrison, S. Parsons, S. P. Smidt, L. J. Yellowlees, and D. Reed (1998). J. Organomet. Chem. 563, 113. 10. For example, see: (a) E. Louattani, J. Suades, K. Urtiaga, M. I. Arriortua, and X. Solans (1996). Organometallics 15, 468. (b) N. E. Leadbeater, J. Lewis, P. R. Raithby, and A. J. Edwards (1997). J. Organomet. Chem. 545–546, 567. (c) N. T. Lucas, M. P. Cifuentes, L. T. Nguyen, and M. G. Humphrey (2001). J. Clust. Sci. 12, 201. (d) W.-Y. Yeh, C.-I. Li, S.-M. Peng, and G.-H. Lee (2004). J. Organomet. Chem. 689, 105. 11. X. Lei, E. E. Wolf, and T. P. Fehlner (1998). Eur. J. Inorg. Chem. 1835. 12. C. Boxwell, P. J. Dyson, D. J. Ellis, and T. Welton (2002). J. Am. Chem. Soc. 124, 9334. 13. A. Moor, P. S. Pregosin, and L. M. Venanzi (1981). Inorg. Chim. Acta 48, 153. 14. D. Imhof, U. Burckhardt, K.-H. Dahmen, F. Joho, and R. Nesper (1997). Inorg. Chem. 36, 1813. 15. Small deviations from the observed and calculated spectra occurs as a result of the difficulty in fitting the 1JPtPt0 coupling constant. The effected satellites in the observed spectrum have increased line broadening in comparison to the simulation. 16. (a) W. Henderson, J. S. McIndoe, B. K. Nicholson, and P. J. Dyson (1998). J. Chem. Soc., Dalton Trans. 519. (b) P. J. Dyson, B. F. G. Johnson, J. S. McIndoe, and P. R. R. Langridge-Smith (2000). Inorg. Chem. 39, 2430. 17. A. R. Timerbaev, C. G. Hartinger, S. S. Aleksenko, and B. K. Keppler (2006). Chem. Rev. 106, 2224. 18. C. G. Hartinger, W. H. Ang, A. Casini, L. Messori, B. K. Keppler, and P. J. Dyson (2007). J. Anal. At. Spectrom. 22, 960. 19. A. Casini, G. Mastrobuoni, W. H. Ang, C. Gabbiani, G. Pieraccini, G. Moneti, P. J. Dyson, and L. Messori (2007). ChemMedChem 2, 631. 20. N. C. Baenziger, W. E. Bennett, and D. M. Soboroff (1976). Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 32, 962. 21. P. Sevollano, M. E. Garcia, A. Habtemariam, S. Parsons, and P. J. Sadler (1999). Met.-Based Drugs 6, 211. 22. E. J. Fernandez, M. C. Gimeno, P. G. Jones, A. Laguna, M. Laguna, and E. Olmos (1996). J. Chem. Soc., Dalton Trans. 3603. 23. P. Sevillano, A. Habtemariam, M. I. G. Seijo, A. Castineiras, S. Parsons, M. E. Garcia, and P. J. Sadler (2000). Aust. J. Chem. 53, 635. 24. C. Mealli (1982). Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 38, 1040. 25. A. Albinati (1977). Inorg. Chim. Acta. 22, L31. 26. R. Uso´n and A. Laguna, in R. Bruce and J. J. Eisch (eds.), Organometallic Syntheses, vol. 3 (Academic Press, New York, 1986), p. 322. 27. K.-H. Dahmen, A. Moor, R. Naegeli, and L. M. Venanzi (1991). Inorg. Chem. 20, 4285. 28. P. H. M. Budzelaar (1997). g-NMR v4.0, IvorySoft. 29. Oxford Diffraction. CrysAlis CCD and CrysAlis RED version 1.71, 2006, Oxford Diffraction Ltd, Abingdon, Oxfordshire, United Kingdom. 30. Bruker-Nonius. XPREP: Reciprocal Space Exploration, version 6.14. 2003, Bruker AXS, Madison, Wisconsin, USA. 31. G. M. Sheldrick, SHELXL-97: A program for the refinement of crystal structures. Release 6. 2003, Institut fu¨r Anorganische Chemie der Universita¨t Go¨ttingen, Tammannstr, Germany. 32. Diamond 3.1e, Crystal and Molecular Structure Visualization Program, 2007, Crystal Impact, Bonn, Germany. |
| URI: | http://wrap.warwick.ac.uk/id/eprint/40541 |
Data sourced from Thomson Reuters' Web of Knowledge
Actions (login required)
![]() |
View Item |
Tools
Tools

