Structural and electronic studies of the coordination of 6-(thiazol-2-yl)-2,2′-bipyridine and related systems to Fe(II), Co(II) and Ni(II)

Inorganica Chimica Acta

Volumn 274, Issue 1, 1998, Pages 32-41

  Childs, Bradley J ^a   Craig, Donald C ^a   Scudder, Marcia L ^a   Goodwin, Harold A ^a  

^a UNIVERSITY OF NEW SOUTH WALES   (Australia)

Author keywords

Cobalt complexes; Crystal structures; Iron complexes; Nickel complexes: Tridentate ligand complexes; Spin transition; Terimine complexes

Indexed keywords

COBALT COMPOUNDS; COMPLEXATION; CRYSTAL STRUCTURE; ELECTRONIC PROPERTIES; NICKEL COMPOUNDS;

COBALT COMPLEXES; IRON COMPLEX; SPIN TRANSITION; TERIMINE COMPLEXES; TRIDENTATE LIGANDS;

IRON COMPOUNDS;

EID: 0041022171     PISSN: 00201693     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0020-1693(97)05987-2     Document Type: Article

References (35)

1. L.J. Fitzpatrick and H.A. Goodwin, Inorg Chim. Acta, 61 (1982) 229.
2. A.T. Baker, H.A. Goodwin and A.D. Rae, Aust. J. Chem., 37 (1984) 2431.
3. D.C. Craig, H.A. Goodwin, D. Onggo and A.D. Rae, Aust. J. Chem., 41 (1988) 1625.
4. A.T. Baker and H.A. Goodwin, Aust. J. Chem., 38 (1985) 851.
5. H.A. Goodwin and R.N. Sylva, Aust. J. Chem., 21 (1968) 2881.
6. E. König, G. Ritter and H.A. Goodwin, Chem Phys., 1 (1973) 17.
7. A.T. Baker and H.A. Goodwin, Aust. J. Chem., 39 (1986) 209.
8. A.T. Baker, P. Singh and V. Vignevich, Aust. J. Chem., 44 (1991) 1041.
9. A.T. Baker and H.A. Goodwin, Aust. J. Chem., 38 (1985) 207.
10. H.A. Goodwin, D.W. Mather and F.E. Smith, Aust. J. Chem., 28 (1975) 33.
11. A.T. Baker, H.A. Goodwin and A.D. Rae, Inorg. Chem., 26 (1987) 3513.
12. I. Antonini, F. Claudi, G. Cristalli, P. Franchetti, M. Grifantini and S. Martelli, J. Med. Chem., 24 (1981) 1181.
13. D.F. Evans, J. Chem. Soc., (1959) 2003.
14. M.V. Baker, L.D. Field and T.W. Hambley, Inorg. Chem., 27 (1988) 2872.
15. E.W. Washburn (ed.), International Critical Tables, McGraw Hill, New York, 1929, p. 28, Part III.
16. B.N. Figgis and J. Lewis, in J. Lewis and R.G. Wilkins (eds.), Modern Coordination Chemistry, Interscience, New York, 1960, p. 400.
17. J. De Meulenaer and H. Tompa, Acta Crystallogr., 19 (1965) 1014.
18. P. Main, S.J. Fiske, S.E. Hull, L. Lessinger, G. Germain, J.-P. Declercq and M.M. Woolfson, MULTAN80, a system of computer programs for the automatic solution of crystal structures from X-ray diffraction data, Universities of York, England and Louvain, Belgium, 1980.
19. A. Altomare, M.C. Burla, M. Camalli, G. Cascarano, C. Giacovazzo, A. Guagliardi and G. Polidori, J. Appl. Crystallogr., 27 (1994) 435.
20. A.D. Rae, RAELS, a comprehensive constrained least squares refinement program, University of New South Wales, 1989.
21. J.A. Ibers and W.C. Hamilton (eds.), International Tables for X-Ray Crystallography, Vol. 4, Kynoch Press, Birmingham. UK. 1974.
22. C.K. Johnson, ORTEP-II, Oak Ridge National Laboratory, Oak Ridge, TN, 1976.
23. E. König and S. Kremer, Theor. Chim. Acta. 22 (1971) 45.
24. L.M. Epstein, J. Chem. Phys., 40 (1964) 435.
25. P. Krumholz, Inorg. Chem., 4 (1965) 612.
26. R. Hogg and R.G. Wilkins, J. Chem. Soc., (1962) 341.
27. S. Kremer, W. Henke and D. Reinen. Inorg. Chem., 21 (1982) 3013.
28. W. von Henke and D. Reinen. Z. Anorg. Allg. Chem., 436 (1977) 187.
29. E.C. Constable, R.P.G. Henney and D.A. Tocher, J. Chem. Soc., Dalton Trans., (1991) 2335.
30. E.C. Constable and A.M.W. Thompson, New J. Chem., 16 (1992) 855.
31. K.H. Sugiyarto, D.C. Craig, A.D. Rae and H.A. Goodwin, Aust. J. Chem., 46 (1993) 1269.
32. S. Mahapatra, R.J. Butcher and R. Mukherjee, J. Chem. Soc., Dalton Trans., (1993) 3723.
33. E. König, Prog. Inorg. Chem., 35 (1987) 527.
34. A.T. Baker, H.A. Goodwin and A.D. Rae, Aust. J. Chem., 37 (1984) 443.
35. E. König, G. Ritter and H.A. Goodwin, Chem. Phys. Lett., 44 (1976) 100.