One-pot preparation, spectroscopic and structural characterization of mercury(II) complexes of bulky diimines with halides and pseudohalides

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 634, Issue 11, 2008, Pages 1896-1900

  Ferreira, Leonardo C ^a   Filgueiras, Carlos A L ^a   Visentin, Lorenzo C ^a   Bordinhão, Jairo ^a   Hörner, Manfredo ^b  

^a FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

^b FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

Author keywords

diimines; interactions; Crystal structures; Hydrogen bonds; Mercury

Indexed keywords

EID: 53849102603     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.200800220     Document Type: Conference Paper

References (20)

1. M. Brookhart, A. F. Volpe, D. M. Lincoln, I. T. Hovarth, J. M. Millar, J. Am. Chem. Soc. 1990, 112, 5634.
2. F. C. Rix, M. Brookhart, J. Am. Chem. Soc. 1995, 117, 1137-1138.
3. M. J. Tanner, M. Brookhart, J. M. DeSimone, J. Am. Chem. Soc. 1997, 119, 7617-7618.
4. H. T. Dieck, J. Dietrich, Chem. Ber. 1984, 117, 694.
5. A. Paulovicova, U. El-Ayaan, K. Shibayama, T. Morita, Y. Fukuda, Eur. J. Inorg. Chem. 2001, 10, 2641.
6. R. Van Asselt, C. J. Elsevier, W. J. J. Smeets, A. L. Spek, R. Benedix, Rec. Trav. Chim. Pays-Bas 1994, 113, 88.
7. M. D. Rausch, J. C. W. Chien, J. S. Wood, R. J. Maldanis, J. Organomet. Chem. 2002, 645, 158-167.
8. U. El-Ayaan, Monatsh. Chem. 2004, 135, 919-925.
9. L. C. Ferreira, C. A. L. Filgueiras, M. Hörner, L. C. Visentin, J. Bordinhão, Acta Crystallogr. 2007, E63, o3427.
10. rd ed., Ed. Edgard Blücher, 1969, pps 36-41.
11. rd ed., Ed. Wiley and Sons, 1963, pps 270-271.
12. R. Kapoor, A. Kataria, A. Pathak, Polyhedron 2005, 24, 1221-1231.
13. L. J. Farrugia, ORTEP-3 for Windows, J. Appl. Cryst. 1997, 30, 565.
14. U. Mukhopadhyay, D. Choquesillo-Lazarte, J. Niclós-Gutierrez, I. Bernal, CrystEngComm 2004, 6(102), 627-632.
15. G. A. Jeffrey, H. Maluszynska, J. Mitra, Int. J. Biol. Macromol. 1985, 7, 336-348.
16. A. L. Spek, PLATON program, J. Appl. Cryst. 2003, 36, 7.
17. Bruker AXS Inc., Madison, Wisconsin, USA, © 2005, SAINT (Version 7.06A), SADABS (Version 2.10).
18. G. M. Sheldrick, SHELXS97, Program for Crystal Structure solution. 1997, University of Göttingen, Germany.
19. G. M. Sheldrick, SHELXL97, Program for crystal structure Refinement, 1997, University of Göttingen, Germany.
20. L. J. Farrugia, WinGX program, J. Appl. Cryst. 1999, 32.