Crystal and molecular structures of eight-coordinate (CuN4O4) and six-coordinate (CuN4O2) Cu(II) complexes with 4-methyl-5-imidazole-carboxaldehyde or 1-benzyl-2-hydroxymethylimidazole, respectively : Spectroscopic and potentiometric studies

Polyhedron

Volumn 18, Issue 27, 1999, Pages 3713-3721

  Barszcz, Barbara ^a   Glowiak, Tadeusz ^b   Jezierska, Julia ^b  

^a JAN KOCHANOWSKI UNIVERSITY   (Poland)

^b UNIVERSITY OF WROC AW   (Poland)

Author keywords

Bidentate ligands; Crystal structure; Eight coordinate copper complex; EPR spectra; Stability constants

Indexed keywords

ATOMS; CHELATION; CRYSTAL ATOMIC STRUCTURE; ELECTRON SPIN RESONANCE SPECTROSCOPY; GEOMETRY; LIGANDS; POTENTIOMETERS (ELECTRIC MEASURING INSTRUMENTS); SINGLE CRYSTALS; SYNTHESIS (CHEMICAL);

BIDENTATE LIGANDS; COPPER COMPLEXES; CRYSTAL AND MOLECULAR STRUCTURE; CRYSTALS STRUCTURES; EIGHT-COORDINATE COPPER COMPLEX; EPR SPECTRUM; IMIDAZOL; SPECTROSCOPIC STUDIES; STABILITY CONSTANTS; TETRAHEDRA;

COPPER COMPOUNDS;

EID: 0000523091     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0277-5387(99)00311-3     Document Type: Article

References (25)

1. Gazo J., Bersuker I.B., Garaj J., Kabesowa M., Kahout J., Langfelderova H., Melnik M., Serator M., Valach F. Coord. Chem. Rev. 19:1976;253.
2. Melnik M. Coord. Chem. Rev. 42:1982;109.
3. R. Östenrberg, B. Sjöberg, R. Söderquist, Chem. Comm. (1970) 1410.
4. R.J. Dudley, B.J. Hathaway, P.G. Hodgson, J. Chem. Soc. (A) (1971) 3355.
5. Cingi M.B., Lanfredi A.M.M., Tiripicchio A., Camellini M.T. Acta Crystallogr., Sect. B. 33:1977;659.
6. Cingi M.B., Lanfredi A.M.M., Tiripicchio A., Camellini M.T. Acta Crystallogr., Sect. B. 34:1978;412.
7. Chen X.-M., Mak T.C.W. Polyhedron. 10:1991;273.
8. Spiro T.G. Copper Proteins. 1981;John Wiley, New York.
9. Solomon E.I., Baldwin M.J., Lowery M.D. Chem. Rev. 92:1992;521.
10. Kitajima N., Moro-oka Y. Chem. Rev. 74:1974;471.
11. Kulig J., Barszcz B., Lenarcik B. Polish J. Chem. 66:1992;79.
12. B. Barszcz, J. Kulig, J. Chem. Soc., Dalton Trans. (1993) 1559.
13. Barszcz B., Kulig J., Jezierska J., Lisowski J. Polish J. Chem. 73:1999;447.
14. Braibanti A., Ostacoli G., Paoletti P., Pettit L.D., Sammartanto S. Pure Appl. Chem. 59:1987;1721.
15. A. Gans, A. Sabatini, A. Vacca, J. Chem. Soc., Dalton Trans. (1985) 1195.
16. A. Ozarowski, unpublished program.
17. Sakaguchi U., Arata Y., Fujiwara S. J. Magn. Res. 9:1973;118.
18. Ugozzoli F. Comput. Chem. 109:1987;411.
19. Sheldrick G.M. Acta Crystallogr., A. 46:1990;467.
20. Sheldrick G.M. SHELX-93, Program for Crystal Structure Refinement. 1994;University of Göttingen, Germany.
21. Lenarcik B., Kurdziel K. Polish J. Chem. 55:1981;737.
22. Cornilsen B., Nakamoto K. J. Inorg. Nucl. Chem. 36:1974;2467.
23. Hodgson J.B., Percy G.C., Thornton D.A. J. Mol. Struct. 68:1980;84.
24. Lin S.-J., Su C.-C. J. Coord. Chem. 36:1995;95.
25. Siddiqui S., Shepherd R.E. Inorg. Chem. 25:1986;3869.