Monocyclopentadienylchlorooxotitanium(IV) dimers, trimers and tetramers

Journal of the Chemical Society, Dalton Transactions

Volumn , Issue 6, 1992, Pages 1081-1087

  Carofiglio, Tommaso ^a   Floriani, Carlo ^a   Sgamellotti, Antonio ^b   Rosi, Marzio ^b   Chiesi Villa, Angiola ^c   Rizzoli, Corrado ^c  

^a UNIVERSITY OF LAUSANNE   (Switzerland)

^b UNIVERSITY OF PERUGIA   (Italy)

^c UNIVERSITY OF PARMA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 37049080473     PISSN: 14727773     EISSN: None     Source Type: Journal    
DOI: 10.1039/DT9920001081     Document Type: Article

References (41)

1. A. Roth, C. Floriani, A. Chiesi-Villa and C. Guastini, J. Am. Chem. Sac., 1986, 108, 6823
2. T. Carofiglio, C. Floriani, A. Roth, A. Sgamellotti, M. Rosi, A. Chiesi-Villa and C. Rizzoli, J. Chem. Soc., Dalton Trans., submitted
3. W. A. Hermann, R. W. Albach and J. Behm, J. Chem. Soc., Chem. Commun., 1991, 367
4. F. Bottomley, E. C. Ferris and P. S. White, Organometallies, 1990, 9, 1166.
5. V. W. Day and W. G. Klemperer, Science, 1985, 228, 4699
6. F. Bottomley and L. Sutin, Adv. Organomet. Chem., 1988, 28, 339
7. P. Teyssie, J. P. Bioul, L. Hocks and T. Ouhadi, Chemtech., 1977, 192.
8. C. S. Kraihanzel and M. L. Losee, J. Am. Chem. Soc., 1968, 90, 4701.
9. I. M. Pribytkova, A. V. Kisin, Yu. N. Luzikov, N. P. Makoveyeva, V. N. Torocheshnikov and Yu. A. Ustynyuk, J. Organomet. Chem., 1971. 30. C57.
10. W. G. Young, R. D. Dillon and H. J. Lucas, J. Am. Chem. Soc., 1929, 51, 2528
11. A. S. Dreiding and R. J. Pratt, J. Am. Chem. Soc., 1954, 76, 1902
12. R. S. Treikel and J. E. Bercaw, J. Organomet. Chem., 1977, 136, 1.
13. J. J. Eish and R. B. King, Organometallic Synthesis, Academic Press, New York, 1965, vol. 1, p. 75
14. J. J. Eish and R. B. King, Organometallic Synthesis, Academic Press, New York, 1965, vol. 1, p. 78.
15. M. Cardoso, R. J. Clark and S. Moorhouse, J. Chem. Soc., Dalton Trans., 1980, 1156.
16. J. Blenkers, H. J. de Liefde Meijer and J. H. Teuben, J. Organomet. Chem., 1981, 218, 383.
17. SHELX 76, System of Crystallographic Computer Programs, G. Sheldrick, University of Cambridge, 1976.
18. S. L. Lawton and R. A. Jacobson, TRACER, a cell reduction program, Ames Laboratory, Iowa State University of Science and Technology, 1965.
19. M. S. Lehmann and F. K. Larsen, Acta Crystallogr., Sect. A, 1974, 30, 580.
20. 0 absorption correction (following N. Walker and D. Stuart, Acta Crystallogr., Sect. A, 1983, 39, 158), University of Parma, 1985.
21. International Tables for X-Ray Crystallography, Kynoch Press, Birmingham, 1974, vol. 4, p. 99
22. International Tables for X-Ray Crystallography, Kynoch Press, Birmingham, 1974, vol. 4, p, 149.
23. R. F. Stewart, E. R. Davidson and W. T. Simpson, J. Chem. Phys., 1965, 42, 3175.
24. G. Sheldrick, SHELXS 86, a FORTRAN-77 program for the solution of crystal structure from diffraction data, University of Cambridge, 1986.
25. R. Hoffmann, J. Chem. Phys., 1963, 39, 1397
26. R. Hoffmann and W. N. Lipscomb, J. Chem. Phys., 1962, 36, 2179
27. R. Summerville and R. Hoffmann, J. Am. Chem. Soc., 1976, 98, 7240.
28. K. Tatsumi, A. Nakamura, P. Hofmann, P. Stauffert and R. Hoffmann, J. Am. Chem. Soc., 1985, 107, 4440.
29. P. Corradini and G. Allegra, J. Am. Chem. Soc., 1959, 81, 5510
30. U. Thewalt and D. Schomburg, J. Organomet. Chem., 1977, 127, 169.
31. A. C. Skapski, P. G. H. Troughton and H. H. Sutherland, Chem. Commun., 1968, 1418
32. A. C. Skapski and P. G. H. Troughton, Acta Crystallogr., Sect. B, 1970, 26, 716
33. J. L. Petersen, Inorg. Chem., 1980, 19, 181.
34. L. M. Babcock, V. W. Day and W. G. Klemperer, J. Chem. Soc., Chem. Commun., 1987, 858.
35. T. Carofiglio, C. Floriani, M. Rosi, A. Chiesi-Villa and C. Rizzoli, Inorg. Chem., 1991, 30, 3245.
36. K. Döppert, J. Organomet. Chem., 1979, 178, C3.
37. S. I. Troyanov, V. Varga and K. Mach, J. Organomet. Chem., 1991, 402, 201.
38. L. M. Babcock and W. G. Klemperer, Inorg. Chem., 1989, 28, 2003.
39. U. Thewalt and K. Doppert, J. Organomet. Chem., 1987, 320, 177.
40. E. Keller, SCHAKAL 88B/V16
41. a Fortran Program for Graphical Representation of Molecular and Crystallographic Models, University of Freiburg, 1990.