A facile route for the synthesis of polycationic tellurium cluster compounds: Synthesis in ionic liquid media and characterization by single-crystal X-ray crystallography and magnetic susceptibility

Zeitschrift fur Anorganische und Allgemeine Chemie

Volumn 636, Issue 15, 2010, Pages 2602-2606

  Ahmed, Ejaz ^a   Ahrens, Eike ^a   Heise, Martin ^a   Ruck, Michael ^a  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Cluster compounds; Ionic liquids; Magnetic properties; Polycations; Tellurium

Indexed keywords

EID: 78650080489     PISSN: 00442313     EISSN: 15213749     Source Type: Journal    
DOI: 10.1002/zaac.201000242     Document Type: Article

References (22)

1. J. Beck, Angew. Chem. 1994, 106, 172-182; Angew. Chem. Int. Ed. Engl. 1994, 33, 163-172.
2. J. Beck, Coord. Chem. Rev. 1997, 163, 55-70.
3. R. C. Burns, R. J. Gillespie, W. C. Luk, D. R. Slim, Inorg. Chem. 1979, 18, 3086-3094.
4. G. Cardinal, R. J. Gillespie, J. F. Sawyer, J. E. Vekris, J. Chem. Soc., Dalton Trans. 1982, 765-799.
5. M. J. Collins, R. J. Gillespie, J. F. Sawyer, Inorg. Chem. 1987, 26, 1476-1481.
6. R. C. Burns, M. J. Collins, S. M. Eicher, R. J. Gillespie, J. F. Sawyer, Inorg. Chem. 1988, 27, 1807-1813.
7. T. W. Couch, D. A. Lokken, J. D. Corbett, Inorg. Chem. 1972, 11, 357-362.
8. M. Lindsjö, L. Kloo, Acta Crystallogr., Sect. E 2005, 61, i18-i19.
9. A. N. Kuznetsov, B. A. Popovkin, K. Ståhl, M. Lindsjö, L. Kloo, Eur. J. Inorg. Chem. 2005, 4907-4913.
10. E. Ahmed, D. Köhler, M. Ruck, Z. Anorg. Allg. Chem. 2009, 635, 297-300.
11. J. Beck, J. Solid State Chem. 1996, 125, 165-170.
12. J. Beck, Chem. Ber. 1995, 128, 23-27.
13. J. Beck, private communication.
14. C. L. Hussey, Pure Appl. Chem. 1988, 60, 1763-1772.
15. J. Wright, Environmental Chemistry, Taylor Francis, New York, 2003, pp. 74, 208,.
16. G. Brauer, Handbuch der Präparativen Anorganischen Chemie, Ferdinand Enke, Stuttgart, 1975, p. 432.
17. J. S. Wilkes, J. A. Levisky, R. A. Wilson, C. L. Hussey, Inorg. Chem. 1982, 21, 1263-1264.
18. X-RED32, Data Reduction Program, Version 1.01, Stoe & Cie GmbH, Darmstadt, 2001.
19. X-SHAPE, Crystal Optimisation for Numerical Absorption Correction Program, Version 1.06, Stoe & Cie GmbH, Darmstadt, 1999.
20. G. M. Sheldrick, SHELX97, Programs for Crystal Structure Determination, Univ. of Göttingen, 1997.
21. G. M. Sheldrick, Acta Crystallogr., Sect. A 2008, 64, 112-122.
22. K. Brandenburg, Diamond 3.2e, Crystal and Molecular Structure Visualization, Crystal Impact GbR, Bonn, 2010.