Structural characterisation of [Cu2(bptd) (H2O) Cl4] and [Ni2(bptd)2(H2O) 4] Cl4·3H2O; evidence of null intramolecular exchanges by EPR and magnetic measurements

Journal of Physics and Chemistry of Solids

Volumn 65, Issue 4, 2004, Pages 701-705

  Bentiss, Fouad ^a   Lagrenée, Michel ^a   Vezin, Hervé ^b   Wignacourt, Jean Pierre ^a   Holt, Elizabeth M ^c   Mentré, Olivier ^a  

^a CNRS   (France)

^b UNITÉ DE CATALYSE ET DE CHIMIE DU SOLIDE   (France)

^c OKLAHOMA STATE UNIVERSITY   (United States)

Author keywords

D. Crystal structure; D. Electron paramagnetic resonance

Indexed keywords

CHARGE COUPLED DEVICES; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DIFFRACTOMETERS; MAGNETIC SUSCEPTIBILITY; MAGNETIC VARIABLES MEASUREMENT; MONOMERS; PARAMAGNETIC RESONANCE; PARAMAGNETISM; SYNTHESIS (CHEMICAL); TENSORS; TRANSITION METALS;

ANTIFERROMAGNETIC COUPLINGS; MONONUCLEAR COMPLEXES; SPIN DENSITY;

COPPER COMPOUNDS;

EID: 1142281696     PISSN: 00223697     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpcs.2003.11.003     Document Type: Conference Paper

References (21)

1. Hasnoot J.G. Coordination Chemistry Reviews. 200-202:2000;131.
2. Bentiss F., Lagrenée M., Wignacourt J.P., Holt E.M. Polyhedron. 21:2002;403.
3. Lagrenée M., Sueur S., Wignacourt J.P., Mernari B., Boukhari A.J. Chim. Phys. Phys.-Chim. Biol. 88:1991;2075.
4. Gueddi A., Mernari B., Giorgi M., Pierrot M. Acta Cryst. 56e:2000;426.
5. Wignacourt J.P., Sueur S., Lagrenée M. Acta Cryst. C46:1990;394.
6. vanKoningsbruggen P.J., Goubitz K., Hassnoot J.G., Reedijk J. Inorg. Chim. Acta. 268:1998;37.
7. Faulman C., vanKoningsbruggen P.J., de Graaf R.A.G., Hassnoot J.G., Reedijk J. Acta Cryst. C46:1990;2357.
8. Jircitano A.J., Sommerern S.O., Abboud K.A. Acta Cryst. C53:1997;434.
9. Song Y., Liu Y., Xu Y., Zhang Y., You X., Raj S.S., Fun H.K. Trans. Met. Chem. 25:2000;589-593.
10. Kunkeler P.J., van Koningsbruggen P.J., Cornelissen J.P., van der Horst A.N., van der Kraan A.M., Spek A.L., Haasnoot J.G., Reedijk J. J. Am. Chem. Soc. 118:1996;2190.
11. Keijj F.S., de Graaff R.A.G., Haasnoot J.G., Reedijk J. J. Chem. Soc., Dalton. 1984;2093.
12. Prins R., Birker P.J.M.W.L., Haasnoot J.G., Verschoor G.C., Reedijk J. Inorg. Chem. 24:1985;4128.
13. Hage R., Haasnoot J.G., Nieuwenhuis H.A., Reedijk J., DeRidder D.J., Vos A.J.G. J. Am. Chem. Soc. 112:1990;9245.
14. Mazzone G., Puglisi G., Bonina F., Corsaro A. J. Heterocyclic Chem. 20:1983;1399.
15. Bentiss F., Lagrenée M., Mentré O., Conflant P., Vezin H., Wignacourt J.P., Holt E.M. Inorg. Chem. 2003;. (in press).
16. Sheldrick G.M. Bruker AXS, SADABS V. 2.03: Program for absorption correction. 1998;Madison, Wisconsin.
17. Sheldrick G.M. Bruker AXS SHELXTL V. 5.1: Program for the Refinement of Crystal Structures. 1998;Madison, Wisconsin.
18. Rosenberg L., Thompson L.K., Gabe E.J., Lee F.L. J. Chem. Soc., Dalton Trans. 1986;625.
19. Andrew J.E., Blake A.B. J. Chem. Soc., Dalton Trans. 1969;1408.
20. Ball P.W., Blake A.B. J. Chem. Soc., Dalton Trans. 1969;1415.
21. Du M., Guo Y.M., Bu X.H., Ribas J., Monfort M. New J. Chem. 26:2002;939.