Anion-π Interactions in a Carousel Copper(II)-Triazine Complex

Journal of the American Chemical Society

Volumn 126, Issue 14, 2004, Pages 4508-4509

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

^a UNIVERSITY OF GÖTTINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; AROMATIC COMPOUND; COPPER DERIVATIVE; TRIAZENE DERIVATIVE;

ARTICLE; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL REACTION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; ELECTROSPRAY MASS SPECTROMETRY; MOLECULAR INTERACTION; MOLECULAR RECOGNITION; NUCLEAR MAGNETIC RESONANCE; SUPRAMOLECULAR CHEMISTRY;

EID: 1842738673     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja049458h     Document Type: Article

References (28)

1. Janiak, C. J. Chem. Soc., Dalton Trans. 2000, 3885.
2. (a) Williams, J. H.; Cockcroft, J. K.; Fitch, A. N. Angew. Chem. 1992. 104, 1666; Angew. Chem., Int. Ed. Engl. 1992, 31, 1655.
3. (a) Williams, J. H.; Cockcroft, J. K.; Fitch, A. N. Angew. Chem. 1992. 104, 1666; Angew. Chem., Int. Ed. Engl. 1992, 31, 1655.
4. (b) Williams, J. H. Acc. Chem. Res. 1993, 26, 593.
5. (a) Schneider, H.-J. Angew. Chem. 1991, 103, 1419; Angew. Chem., Int. Ed. Engl. 1991, 30, 1417.
6. (a) Schneider, H.-J. Angew. Chem. 1991, 103, 1419; Angew. Chem., Int. Ed. Engl. 1991, 30, 1417.
7. (b) Schneider, H.-J.; Yatsimirsky, A. Principles and Methods in Supramolecular Chemistry: Wiley & Sons: Chichester, 2000.
8. (c) Meyer, E. A.; Castellano, R. K.; Diederich, F. Angew. Chem. 2003, 115, 1244; Angew. Chem., Int. Ed. 2003, 42, 1210.
9. (c) Meyer, E. A.; Castellano, R. K.; Diederich, F. Angew. Chem. 2003, 115, 1244; Angew. Chem., Int. Ed. 2003, 42, 1210.
10. Schneider, H.-J.; Werner, F.; Blatter, T. J. Phys. Org. Chem. 1993, 6, 590.
11. (a) Quiñonero, D.; Garau, C.; Rotger, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P. M. Angew. Chem. 2002, 114, 3539; Angew. Chem., Int. Ed. 2002, 41, 3389.
12. (a) Quiñonero, D.; Garau, C.; Rotger, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P. M. Angew. Chem. 2002, 114, 3539; Angew. Chem., Int. Ed. 2002, 41, 3389.
13. (b) Quiñonero, D.; Garau, C.; Frontera, A.; Ballester, P.; Costa, A.; Deyà, P. M. Chem. Phys. Lett. 2002, 359, 486.
14. Mascal, M.; Armstrong, A.; Bartberger, M. D. J. Am. Chem. Soc. 2002, 124, 6274.
15. Garau, C.; Quiñonera, D.; Frontera, A.; Costa, A.; Ballester, P.; Deyà, P. M. Chem. Phys. Lett. 2003, 370, 7.
16. Garau, C.; Frontera, A.; Quiñonero, D.; Ballester, P.; Costa, A.; Deyà, P. M. Chemphyschem 2003, 4, 1344.
17. 16 program. An accurate determination of the stoichiometric quantity of solvent in the crystal was not possible, so no contribution from the solvent has been included in the calculations of molecular formula, F(000) value, μ, and density.
18. Manimaran, B.; Rajendran, T.; Lu, Y.-L.; Lee, G.-H.; Peng, S.-M.; Lu, K.-L. Eur. J. Inorg. Chem. 2001, 633.
19. Pike, R. D.; Borne, B. D.; Maeyer, J. T.; Rheingold, A. L. Inorg. Chem. 2002, 41, 631.
20. Using the calculated position of the hydroxide H atom gives values of 140° for the O-H⋯Cl angle and 2.53 Å for the H &mellipCl distance.
21. (a) Vasilyev, A. V.; Lindeman, S. V.; Kochi J. K. New J. Chem. 2002, 26, 582.
22. (b) Legon, A. C. Angew. Chem. 1999, 111, 2850; Angew. Chem., Int. Ed. 1999, 38, 2686.
23. (b) Legon, A. C. Angew. Chem. 1999, 111, 2850; Angew. Chem., Int. Ed. 1999, 38, 2686.
24. (c) Ouvrard, C.; Le Questel, J.-Y.; Berthelot, M.; Laurence, C. Acta Crystallogr. 2003, B59, 512.
25. (a) Colombo, A.; Menabue, L.; Motori, A.; Pellacani, G. C.; Porzio, W.; Sandrolini, F.; Willett, R. D. Inorg. Chem. 1985, 24, 2900.
26. (b) Scott, B.; Geiser, U.; Willett, R. D.; Patyal, B.; Landee, C. P.; Greeney, R. E.; Manfredini, T.; Pellacani, G. C.; Corradi, A. B.; Battaglia, L. P. Inorg. Chem. 1988, 27, 2454.
27. Sluis, P.v.d.; Spek, A. L. Acta Crystallogr. 1990, A46, 194.
28. Spek, A. L. Acta Crystallogr. 1990, A46, C34.