Aqueous solution and solid state study of the chlorotris(1,3,5-triaza-7- phosphabicyclo[3.3.1.13,7]decane)platinum(II) ion and the crystal structure of {[Pt(NCS)(PTA)3]NCS}3·5H2O

Journal of Coordination Chemistry

Volumn 59, Issue 9, 2006, Pages 1025-1036

  Sam, Zolisa A ^a   Roodt, Andreas ^a   Otto, Stefanus ^a,b  

^a UNIVERSITY OF THE FREE STATE   (South Africa)

^b SASOL TECHNOLOGY PTY LTD   (South Africa)

Author keywords

1,3,5 Triaza 7 phosphabicyclo 3.3.1.13,7 decane; Crystal structure; Equilibrium studies; Halides; Platinum(II); Pseudohalides

Indexed keywords

EID: 33745622159     PISSN: 00958972     EISSN: 10290389     Source Type: Journal    
DOI: 10.1080/00958970500410416     Document Type: Article

References (30)

1. L. Nádasdi, F. Joó. Inorg. Chim. Acta, 293, 218 (1999).
2. J. Kovács, T.D. Todd, J.H. Reibenspies, F. Joó, D.J. Darensbourg. Organometallics, 19, 3963 (2000).
3. B.M. Novak, R.H. Grubbs. J. Am. Chem. Soc., 110, 7542 (1988).
4. K.V. Katti. Current Science, 70, 219 (1996).
5. D.J. Daigle, A.B. Pepperman Jr, S.L. Vail. J. Heterocyclic Chem., 17, 407 (1974).
6. D.J. Darensbourg, T.J. Decuir, N.W. Stafford, J.B. Robertson, J.D. Draper, J.H. Reibenspies. Inorg. Chem., 36, 4218 (1997).
7. (a) D.J. Darensbourg, F. Joó, M. Kannisto, A. Kathó, J.H. Reibenspies, D.J. Daigle. Inorg. Chem., 33, 200 (1994);
8. (b) D.J. Darensbourg, F. Joó, M. Kannisto, A. Kathó, J.H. Reibenspies. Organometallics, 11, 1990 (1992);
9. (c) F. Joó, L. Nádasdi, A.C. Bényei, D.J. Darensbourg. J. Organomet. Chem., 512, 45 (1996).
10. E.C. Alyea, K.J. Fisher, S. Johnson. Can. J. Chem., 67, 1319 (1989).
11. C.A. Tolman. Chem. Rev., 77, 313 (1977).
12. D.J. Daigle, A.B. Pepperman Jr, S.L. Vail. J. Heterocyclic Chem., 11, 407 (1974).
13. D.J. Daigle, T.J. Decuir, J.B. Robertson, D.J. Darensbourg. Inorg. Synth., 32, 40 (1998).
14. S. Otto, A. Roodt, W. Purcell. Inorg. Chem. Commun., 1, 415 (1998).
15. Z. Otwinowski, W. Minor. DENZO and SCALEPACK, International Tables for Crystallography, Vol. F, Kluwer, Dordrecht (2000).
16. G.M. Sheldrick. SADABS, Program for Empirical Absorption Correction for Area Detector Data, University of Göttingen, Germany (1996).
17. G.M. Sheldrick. SHELXS-97. Program for Crystal Structure Determination, University of Göttingen, Germany (1997).
18. G.M. Sheldrick. SHELXL-97, Program for Crystal Structure Refinement, University of Göttingen, Germany (1997).
19. K. Brandenburg, M. Berndt. DIAMOND. Release 2.1e., Program for Molecular Graphics, Crystal Impact, Bonn, Germany (2001).
20. Scientist for Windows, Least-squares Parameter Estimation, Version 4.00.950, MicroMath (1990).
21. S. Otto, A. Roodt. Inorg. Chem. Commun., 4, 49 (2001).
22. M.M. Muir, J.A. Muir, E.C. Alyea, K.J. Fisher. J. Cryst. Spectr. Res., 23, 745 (1993).
23. S. Otto, A. Roodt, J. Smith. Inorg. Chim. Acta, 303, 295 (2000).
24. J.R. DeLerno, L.M. Trefonas, M.Y. Darensbourg, R.J. Majeste. Inorg. Chem., 15, 816 (1976).
25. A. Roodt, J.G. Leipoldt, L. Helm, A.E. Merbach Inorg. Chem., 31, 2864 (1992).
26. F. Joó, J. Kovács, A.C. Bényei, A. Kathó. Angew. Chem. Int. Ed., 37, 969 (1998).
27. F. Joó, J. Kovács, A.C. Bényei, A. Kathó. Catalysis Today, 42, 441 (1998).
28. F. Joó, J. Kovács, A.C. Bényei, L. Nádasdi, G. Laurenczy. Chem. Eur. J., 7, 193 (2001).
29. M. Plutino, S. Otto, A. Roodt, L.I. Elding. Inorg. Chem., 38, 1233 (1999).
30. J.L. Burmeister, F. Basolo. Inorg. Chem., 3, 1587 (1964).