Primary and secondary ferrocenylphosphine complexes of molybdenum(II) and tungsten(II)

Organometallics

Volumn 24, Issue 22, 2005, Pages 5256-5266

  Sommer, René ^a   Lönnecke, Peter ^a   Reinhold, Joachim ^a   Baker, Paul K ^b   Hey Hawkins, Evamarie ^a  

^a UNIVERSITY OF LEIPZIG   (Germany)

^b BANGOR UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR BEAM EPITAXY; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; REACTION KINETICS; SUBSTITUTION REACTIONS; THERMAL EFFECTS;

COORDINATING SOLVENTS; FLUXIONAL BEHAVIOR; LIGAND; MONOPHOSPHINE COMPLEX;

COMPLEXATION;

EID: 27544500138     PISSN: 02767333     EISSN: None     Source Type: Journal    
DOI: 10.1021/om0501982     Document Type: Article

References (41)

1. Baker, P. K. Adv. Organomet. Chem. 1996, 40, 45-115, and references therein.
2. Baker, P. K. Chem. Soc. Rev. 1998, 27, 125-131, and references therein.
3. Sommer, R.; Lönnecke, P.; Baker, P. K.; Hey-Hawkins, E. Inorg. Chem. Commun. 2002, 115-118.
4. Baker, P. K.; Fraser, S. G. Polyhedron 1986, 5, 1381-1382.
5. Baker, P. K.; Fraser, S. G. Transition Met. Chem. 1987, 12, 560-564
6. Baker, P. K.; Clark, A. I.; Meehan, M. M.; Parker, E. E.; Underhill, A. E.; Drew, M. G. B.; Durrant, M. C.; Richards, R. L. Transition Met. Chem. 1998, 23, 155-157.
7. Al-Jahdali, M.; Baker, P. K.; Lavery, A. J.; Meehan, M. M.; Muldoon, D. J. J. Mol. Catal. A 2000, 159, 51-62.
8. Baker, P. K.; Hursthouse, M. B.; Latif, L. A.; Abdul Malik, K. M. J. Chem. Cryst. 1998, 28, 639-643.
9. Baker, P. K.; Coles, S. J.; Harrison, N. S.; Latif, L. A.; Meehan, M. M.; Hursthouse, M. B. J. Organomet. Chem. 1998, 566, 245-250.
10. Drew, M. G. B.; Wilkins, J. D. J. Chem. Soc., Dalton Trans. 1977, 194-197.
11. (a) Goodwin, N. J.; Henderson, W.; Nicholson, B. K. Chem. Commun. 1997, 31-32.
12. (b) Goodwin, N. J.; Henderson, W.; Nicholson, B. K.; Fawcett, J.; Russell, D. R. J. Chem. Soc., Dalton Trans. 1999, 1785-1793.
13. Baker, P. K.; Fraser, S. G.; Keys, E. M. J. Organomet. Chem. 1986, 309, 319-321.
14. Spang, C.; Edelmann, F. T.; Noltemeyer, M.; Roesky, H. W. Chem. Ber. 1989, 122, 1247-1254.
15. Sommer, R.; Lönnecke, P.; Hey-Hawkins, E. Dalton Trans. Manuscript in preparation.
16. Bencze, L.; Kraut-Vass, A. J. Organomet. Chem. 1984, 270, 211-220.
17. Bencze, L.; Kraut-Vass, A. J. Mol. Catal. 1985, 28, 369-380.
18. Szymańska-Buzar, T.; Głowiak, T.; Czeluśniak, I. J. Organomet. Chem. 2001, 640, 72-78.
19. Umland, P.; Vahrenkamp, H. Chem. Ber. 1982, 115, 3565-3579.
20. Mawby, A.; Pringle, G. E. J. Inorg. Nucl. Chem. 1972, 34, 517-524.
21. Baker, P. K.; Drew, M. G. B.; Johans, A. W.; Latif, L. A. J. Organomet. Chem. 2000, 602, 115-124.
22. We are presently preparing the full proposal "Extension of IUPAC Rules for Stereo Descriptors to Coordination Numbers 7-12" for IUPAC. Hey-Hawkins, E.; Sommer, R.; Leigh, J.; Hartshorn, R. M. In preparation.
23. Brown, M. F.; Cook, B. R.; Sloan, T. E. Inorg. Chem. 1978, 17, 1563-1568.
24. Sheldrick, G. M. SHELXS-97, Program for Crystal Structure Solution; Universität Göttingen, 1997.
25. SHELXTL PLUS, XS: Program for Crystal Structure Solution, XL: Program for Crystal Structure Determination, XP: Interactive Molecular Graphics; Siemens Analytic X-ray Instruments Inc., 1990.
26. Drew, M. G. B.; Wolters, A. P. Chem. Commun. 1972, 457-458.
27. Drew, M. G. B. Progr. Inorg. Chem. 1977, 23, 67-210.
28. Ziegler, T.; Tschinke, V.; Ursenbach, C. J. Am. Chem. Soc. 1987, 109, 4825-4837.
29. Dörr, M.; Frenking, G. Z. Anorg. Allg. Chem. 2002, 628, 843-850.
30. Jonas, V.; Thiel, W. J. Chem. Phys. 1995, 102, 8474-8484.
31. Sommer, R.; Lönnecke, P.; Hey-Hawkins, E. Dalton Trans. Manuscript in preparation.
32. Faller, J. W. Stereochemical Nonrigidity: Organometallic Compounds. In Encyclopedia of Inorganic Chemistry; King R. B., Ed.; John Wiley and Sons: New York, 1994; pp 3914-3933.
33. Becke, A. D. J. Chem. Phys. 1993, 98, 5648-5652.
34. Lee, C.; Yang, W.; Parr, R. G. Phys. Rev. B 1988, 37, 785-789.
35. Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Zakrzewski, V. G.; Montgomery, J. A., Jr.; Stratmann, R. E.; Burant, J. C.; Dapprich, S.; Millam, J. M.; Daniels, A. D.; Kudin, K. N.; Strain, M. C.; Farkas, O.; Tomasi, J.; Barone, V.; Cossi, M.; Cammi, R.; Mennucci, B.; Pomelli, C.; Adamo, C.; Clifford, S.; Ochterski, J.; Petersson, G. A.; Ayala, P. Y.; Cui, Q.; Morokuma, K.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Cioslowski, J.; Ortiz, J. V.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Gonzalez, C.; Challacombe, M.; Gill, P. M. W.; Johnson, B. G.; Chen, W.; Wong, M. W.; Andres, J. L.; Head-Gordon, M.; Replogle, E. S.; Pople, J. A. Gaussian 98, revision A.9; Gaussian, Inc.: Pittsburgh, PA, 1998.
36. Hay, P. J.; Wadt, W. R. J. J. Chem. Phys. 1985, 82, 299-310.
37. Hehre, W. J.; Radom, L.; Schleyer, P. v. R.; Pople, J. A. Ab initio Molecular Orbital Theory; Wiley: New York, 1986.
38. (a) SMART: Area-Detector Software Package; Siemens Industrial Automation, Inc.: Madison, WI, 1993.
39. (b) SAINT: Area-Detector Integration Software, Version 6.01; Siemens Industrial Automation, Inc.: Madison, WI, 1999.
40. (c) Sheldrick, G. M. SADABS: Program for Scaling and Correction of Area-detector Data; Göttingen, 1997.
41. (d) ORTEP3 for Windows: Farrugia, L. J. J. Appl. Crystallogr. 1997, 30, 565.