Dimeric rhenium(I) carbonyl complexes with thiosemicarbazone backbone

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 630, Issue 11, 2004, Pages 1665-1670

  Pereiras Gabian G ^a   Vazquez Lopez E M ^a   Abram, U ^b  

^a Inst of Inorg Chem of the Univ   (Spain)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

Carbonyls; Rhenium; Structure analysis; Thiosemicarbazones

Indexed keywords

CARBONYL DERIVATIVE; DIMER; HYDRAZONE DERIVATIVE; NITROGEN; RHENIUM COMPLEX; THIOSEMICARBAZONE DERIVATIVE; TRICARBONYLRHENIUM; UNCLASSIFIED DRUG;

ARTICLE; DENSITY; ELECTRON; PROTON TRANSPORT;

EID: 4644279675     PISSN: 00442313     EISSN: None     Source Type: Journal    
DOI: 10.1002/zaac.200400254     Document Type: Article

References (23)

1. a) M. J. M. Campbell, Coord. Chem. Rev. 1975, 15, 279;
2. b) D. X. West, S. B. Padhye, P. B. Sonawane, Struct. Bonding (Berlin), 1991, 76, 1;
3. c) J. S. Casas, M. S. García-Tasende, J. Sordo, Coord. Chem. Rev. 2000, 209, 49.
4. D. L. Klayman, J. P. Scovill, J. F. Bartosevich, J. Bruce, J. Med. Chem. 1983, 26, 39.
5. A. R. Cowley, J. R. Dilworth, P. S. Donnelly, J. Woollard-Shore, J. Chem. Soc. Dalton Trans. 2003, 748.
6. I. García Santos, U. Abram, Z. Anorg. Allg. Chem. 2004, 630, 697.
7. a) R. Carballo, J. S. Casas, E. García-Martínez, G. Pereiras-Gabián, A. Sánchez, J. Sordo, E. M. Vázquez- López, J. L. García-Monteagudo, U. Abram, J. Organomet. Chem. 2002, 656,
8. b) R. Carballo, J. S. Casas, E. García-Martínez, G. Pereiras-Gabián, A. Sánchez, J. Sordo, E. M. Vázquez- López, Inorg. Chem. 2003, 42, 395.
9. R. Alberto, R. Schibli, R. Waibel, U. Abram, A. P. Schubiger, Coord. Chem. Rev. 1999, 190, 901.
10. R. Waibel, R. Alberto, J. Willuda, R. Finnern, R. Schibli, A. Stichelberger, A. Egli, U. Abram, J.-P. Mach, A. Plückthun, P. A. Schubiger, Nature Biotechnology 1999, 17, 897.
11. I. Garcia Santos, U. Abram, R. Alberto, E. M. Vazquez Lopez, A. Sanchez, Inorg. Chem. 2004, 43, 3834.
12. L. J. Farrugia, J. Appl. Crystallogr. 1997, 30, 565.
13. H. Brandenburg, DIAMOND-A program for the representation of crystal structures.
14. U. Abram, E. Schulz Lang, E. Bonfada, Z. Anorg. Allg. Chem. 2002, 628, 1873.
15. a) K. Ortner, U. Abram, Inorg. Chem. Commun. 1998, 1, 251;
16. b) U. Abram, K. Ortner, R. Gust, K. Sommer, J. Chem. Soc., Dalton Trans. 2000, 735.
17. a) M. J. Duran, A. Sousa, A. Casteneiras, E. Bermeijo, D. X. West, Inorg. Chim. Acta, 1999, 294, 79;
18. b) B. Moubaraki, K. S: Murray, J. D. Ranford, Xiaobai Wang, Yan Xu, J. Chem. Soc. Chem. Commun. 1998, 353;
19. c) B. Moubaraki, K. S: Murray, J. D. Ranford, J. J. Vittal, Xiaobai Wang, Yan Xu, J. Chem. Soc., Dalton Trans. 1999, 3573;
20. d) Cheolki Paek, Sang Ook Kang, Jaejung Ko, P. J. Carroll, Organometallics 1997, 16, 2110;
21. e) Xu Shen, Daxu Wu, Xiaoying Huang, Quitian Liu, Zhishu, Huang, Beisheng Kang, Polyhedron 1997, 16, 1477.
22. M. F. Farona, K. F. Kraus, Inorg. Chem. 1970, 9, 1700.
23. G. M. Sheldrick, SHELXS-97 and SHELXL-97, Programs for the solution and refinement of crystal structures, University of Göttingen, 1997.