Hysteretic magnetic bistability based on a molecular azide switch

Angewandte Chemie - International Edition

Volumn 44, Issue 43, 2005, Pages 7111-7114

  Leibeling, Guido ^a   Demeshko, Serhiy ^a   Dechert, Sebastian ^a   Meyer, Franc ^a  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

Azides; Bridging ligands; Magnetic properties; Molecular switches; Nickel

Indexed keywords

ANTIFERROMAGNETIC MATERIALS; COMPLEXATION; NICKEL; NICKEL COMPOUNDS; SINGLE CRYSTALS; THERMAL EFFECTS;

ANTIFERROMAGNETIC COUPLINGS; AZIDES; BRIDGING LIGANDS; MOLECULAR SWITCHES;

MAGNETIC HYSTERESIS;

AZIDE; LIGAND; NICKEL; ORGANOMETALLIC COMPOUND;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; MAGNETISM; TEMPERATURE; X RAY CRYSTALLOGRAPHY;

AZIDES; CRYSTALLOGRAPHY, X-RAY; LIGANDS; MAGNETICS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NICKEL; ORGANOMETALLIC COMPOUNDS; TEMPERATURE;

EID: 27744596407     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/anie.200501987     Document Type: Article

References (33)

1. O. Kahn, J. P. Launay, Chemtronics 1988, 3, 140-151.
2. J. S. Miller, Angew. Chem. 2003, 115, 27-29;
3. Angew. Chem. Int. Ed. 2003, 42, 27-29.
4. a) P. Gütlich, A. Hauser, H. Spiering, Angew. Chem. 1994, 106, 2109-2141;
5. Angew. Chem. Int. Ed. Engl. 1994, 33, 2024-2054;
6. b) O. Kahn, C. J. Martinez, Science 1998, 279, 44-48;
7. c) O. Kahn, J. Kröber, C. Jay, Adv. Mater. 1992, 4, 718-728;
8. d) A. Bousseksou, G. Molnár, G. Matouzenko, Eur. J. Inorg. Chem. 2004, 4353-4369.
9. a) W. Fujita, K. Awaga, Science 1999, 286, 261-262;
10. b) W. Fujita, K. Awaga, J. Solid State Chem. 2001, 159, 451-454;
11. c) M. E. Itkis, X. Chi, A. W. Cordes, R. C. Haddon, Science 2002, 296, 1443-1445;
12. d) J. L. Brussom, O. P. Clements, R. C. Haddon, M. E. Itkis, A. A. Leitch, R. T. Oakley, R. W. Reed, J. F. Richardson, J. Am. Chem. Soc. 2004, 126, 14692-14693.
13. F. L. De Panthou, D. Luneau, R. Musin, L. Öhrström, A. Grand, P. Turek, P. Rey, Inorg. Chem. 1996, 35, 3484-3491.
14. a) J. M. Migliori, W. M. Reiff, A. M. Arif, J. S. Miller, Inorg. Chem. 2004, 43, 6875-6877;
15. b) S. M. Humphrey, P. T. Wood, J. Am. Chem. Soc. 2004, 126, 13236-13237.
16. a) F. Meyer, P. Kircher, H. Pritzkow, Chem. Commun. 2003, 774-775;
17. b) S. Demeshko, G. Leibeling, W. Maringgele, F. Meyer, C. Mennerich, H.-H. Klauss, H. Pritzkow, Inorg. Chem. 2005, 44, 519-528;
18. c) F. Meyer, S. Demeshko, G. Leibeling, B. Kerstiug, E. Kaifer, H. Pritzkow, Chem. Eur. J. 2005, 11, 1518-1526.
19. -3. CCDC-271898 (133 K), -271899 (195 K), -271900 (223 K), and -271901 (253 K) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from the Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
20. Parameters obtained for data above 230 K should be interpreted with care because of the limited temperature range available for the fitting procedure.
21. a) M. Konrad, F. Meyer, A. Jacobi, P. Kircher, P. Rutsch, L. Zsolnai, Inorg. Chem. 1999, 38, 4559-4566;
22. b) G. Leibeling, S. Demeshko, B. Bauer-Siebenlist, F. Meyer, H. Pritzkow, Eur. J. Inorg. Chem. 2004, 2413-2420.
23. J. Ribas, A. Escuer, M. Monfort, R. Vicente, R. Cortés, L. Lezama, T. Rojo, Coord. Chem. Rev. 1999, 193-195, 1027-1068, and references therein.
24. F. Meyer, H. Kozlowski in Comprehensive Coordination Chemistry II, Vol. 6 (Eds.: J. A. McCleverty, T. J. Meyer), Pergamon, 2004, pp. 247-554.
25. R. Vicente, A. Escuer, J. Ribas, M. S. El Fallah, X. Solans, M. Font-Bardia, Inorg. Chem. 1995, 34, 1278-1281.
26. J. Hausmann, M. H. Klingele, V. Lozan, G. Steinfeld, D. Siebert, Y. Journaux, J. J. Girerd, B. Kersting, Chem. Eur. J. 2004, 10, 1716-1728.
27. a) A. Escuer, R. Vicente, J. Ribas, X. Solans, Inorg. Chem. 1995, 34, 1793-1798;
28. b) M. Monfort, J. Ribas, X. Solans, M. Font-Bardia, Inorg. Chem. 1996, 35, 7633-7638;
29. c) F. A. Mautner, R. Cortés, L. Lezama, T. Rojo, Angew. Chem. 1996, 108, 96-98;
30. Angew. Chem. Int. Ed. Engl. 1996, 35, 78-80.
31. M. Konrad, F. Meyer, K. Heinze, L. Zsolnai, J. Chem. Soc. Dalton Trans. 1998, 199-205.
32. G. M. Sheldrick, SHELXL-97, Program for Crystal Structure Refinement, University of Göttingen, Göttingen (Germany), 1997;
33. G. M. Sheldrick, SHELXS-97, Program for Crystal Structure Solution, University of Göttingen, Göttingen (Germany), 1997.