Synthesis, structure and spectral properties of a novel stable homoleptic iron(II) complex of 1,3-bis(2′-pyridylimino)isoindoline, Fe(ind) 2

Inorganic Chemistry Communications

Volumn 8, Issue 5, 2005, Pages 457-459

  Balogh Hergovich, Éva ^a   Speier, Gábor ^a,b   Réglier, Marius ^c   Giorgi, Michel ^c   Kuzmann, Ernõ ^a   Vértes, Attila ^a  

^a INSTITUTE OF EXPERIMENTAL MEDICINE   (Hungary)

^b UNIVERSITY OF PANNONIA   (Hungary)

^c Lab De Cristallochimie Et Lab D   (France)

Author keywords

Crystal structure; Iron complex; Isoindoline; M ssbauer spectra; Tridentate ligand

Indexed keywords

EID: 17644409038     PISSN: 13877003     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.inoche.2005.02.013     Document Type: Article

References (19)

1. G. Wilkinson R.D. Gillard J.A. McCleverty Comprehensive coordination chemistry vols. 1-7 1987 Pergamon Press Oxford
2. R.R. Gagné, and D.N. Marks Inorg. Chem. 23 1984 65
3. D.M. Baird, K.Y. Shih, J.H. Welch, and R.D. Bereman Polyhedron 8 1989 2365
4. J. Kaizer, J. Pap, G. Speier, M. Réglier, and M. Giorgi Trans. Met. Chem. 29 2004 630
5. E. Balogh-Hergovich, J. Kaizer, G. Speier, G. Huttner, and A. Jacobi Inorg. Chem. 39 2000 4224
6. R.J. Letcher, W. Zhang, C. Bensimon, and R.J. Crutchley Inorg. Chim. Acta 210 1993 183
7. Kaizer, J. Pap, G. Speier, and L. Párkányi Z. Kristallogr. NCS 219 2004 141
8. R.R. Gagné, W.A. Merrit, D.N. Marks, and W.O. Siegel Inorg. Chem. 20 1981 3260
9. É. Balogh-Hergovich, G. Speier, M. Réglier, M. Giorgi, E. Kuzmann, and A. Vértes Eur. J. Inorg. Chem. 2003 1735
10. 10Fe: C, 66.26; H, 3.70; N, 21.45; Fe, 8.55%. Found: C, 65.95; H, 3.75; N, 21.22; Fe, 8.58%
11. 9 Bq activity. All isomer shift data are given relative to α-Fe. For the spectrum evaluation we used the MössWinn program package
12. Z. Klencsár, E. Kuzmann, and A. Vértes J. Rad. Nucl. Chem. Lett. 210 1996 105
13. N)
14. A. Vértes, L. Korecz, and K. Burger Mössbauer spectroscopy 1979 Elsevier Amsterdam pp. 123-226
15. -3. The computer program used was MAXUS [16]. The structure was solved by direct and difmap methods (SIR92) [17]
16. S. Mackay, C.J. Gilmore, C. Edwards, M. Tremayne, N. Stewart, K. Shankland, Maxus, A computer program for the solution and refinement of crystal structures from diffraction data, University of Glasgow, Scotland, UK, Nonius BV, Delft, The Netherlands and MacScience Co. Ltd., Yokahama, Japan, 1998
17. A. Altomare, G. Cascarano, C. Giacovazzo, A. Guagliardi, M.C. Burla, G. Polidori, and M. Camalli J. Appl. Cryst. 27 1994 435
18. É. Balogh-Hergovich, G. Speier, B. Tapodi, M. Réglier, and M. Giorgi Z. Kristallogr. NCS 214 1999 579
19. E. König Prog. Inorg. Chem. 35 1987 527