Synthesis and structure of [nPr3N(CH2) 6NnPr3][CuFe3Br3(SePh)6], [Cu5Fe(SePh)7(PPh3)4] and [Cu 4Fe3(SePh)10(PPh3)4]

European Journal of Inorganic Chemistry

Volumn , Issue 1, 2007, Pages 74-79

  Eichhöfer, Andreas ^a   Fenske, Dieter ^a,b   Olkowska Oetzel, Jolanta ^a  

^a KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

Cluster compounds; Copper; Iron; Selenium

Indexed keywords

BINARY MIXTURES; BROMINE COMPOUNDS; CHLORINE COMPOUNDS; COPPER; COPPER COMPOUNDS; ENERGY DISPERSIVE X RAY ANALYSIS; IRON; SELENIUM; SELENIUM COMPOUNDS; SINGLE CRYSTALS;

CLUSTER COMPOUNDS; CRYSTALS STRUCTURES; MOLECULAR CLUSTERS; NEUTRAL COMPLEXES; SINGLE CRYSTAL X-RAY ANALYSIS; STOICHIOMETRIC MIXTURES; STRUCTURAL TYPE;

IRON COMPOUNDS;

EID: 33846322219     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200600631     Document Type: Article

References (27)

1. W. Hirpo, S. Dhingra, M. Kanatzidis, J. Chem. Soc., Chem. Commun. 1992, 557-559.
2. J. Olkowska-Oetzel, D. Fenske, P. Scheer, A. Eichhöfer, Z. Anorg. Allg. Chem. 2003, 629, 415-420.
3. A. Eichhöfer, D. Fenske, J. Chem. Soc., Dalton Trans. 2000, 941-944.
4. R. Ahlrichs, A. Eichhöfer, D. Fenske, O. Hampe, M. M. Kappes, P. Nava, J. Olkowska-Oetzel, Angew. Chem. 2004, 116, 3911-3915;
5. Angew. Chem. Int. Ed. 2004, 43, 3823-3827.
6. D. T. T. Tran, L. M. C. Beltran, C. M. Kowalchuk, N. R. Trefiak, N. J. Taylor, J. F. Corrigan, Inorg. Chem. 2002, 41, 5693-5698.
7. D. T. T. Tran, N. J. Taylor, J. F. Corrigan, Angew. Chem. 2000, 112, 965-967;
8. Angew. Chem. Int. Ed. 2000, 39, 935-937.
9. A. Lorenz, D. Fenske, Angew. Chem. 2001, 113, 4537-4541;
10. Angew. Chem. Int. Ed. 2001, 40, 4402;
11. A. Lorenz, D. Fenske, Z. Anorg. Allg. Chem. 2001, 627, 2232-2248.
12. R. Pätow, D. Fenske, Z. Anorg. Allg. Chem. 2002, 628, 1279-1288.
13. M. W. DeGroot, N. J. Taylor, J. F. Corrigan, J. Am. Chem. Soc. 2003, 125, 864-865.
14. A. Kornienko, S. Banerjee, G. A. Kumar, R. E. Riman, T. J. Emge, J. G. Brennan, J. Am. Chem. Soc. 2005, 127, 14008-14014.
15. W. Hirpo, S. Dhingra, A. C. Sutorik, M. Kanatzidis, J. Am. Chem. Soc. 1993, 115, 1597-1599.
16. V. Soloviev, A. Eichhöfer, D. Fenske, U. Banin, J. Am. Chem. Soc. 2000, 122, 2673-2674.
17. V. Soloviev, A. Eichhöfer, D. Fenske, U. Banin, J. Am. Chem. Soc. 2001, 123, 2354-2364.
18. J. Lazewski, H. Neumann, H. Parlinski, Phys. Rev. B 2004, 70, 195206.
19. N. Hamdadou, M. Morsli, A. Khelil, J. C. Bernède, J. Phys. D: Appl. Phys. 2006, 39, 1042-1049.
20. H.-O. Stephan, G. Henkel, M. G. Kanatzidis, Chem. Commun. 1997, 67-68.
21. J. Lackmann, R. Hauptmann, S. Weißgräber, G. Henkel, Chem. Commun. 1999, 1995-1996.
22. In Powder Diffraction File PDF-2 Database Sets 1-85, 1993, International Center for Diffraction Data, Newtown Square USA, file number 27-1131; A. L. N. Stevels, Philips Res. Rep. Suppl. 1969, 9, 39-44.
23. In Powder Diffraction File PDF-2 Database Sets 1-85, 1993, International Center for Diffraction Data, Newtown Square USA, file number 44-1305; J. Henao, J. Delgado, M. Quintero, Powder Diff. 1994, 9, 108.
24. D. A. Edwards, R. Richards, J. Chem. Soc., Dalton Trans. 1973, 2463-2468.
25. N. Miyoshi, H. Ishii, K. Kondo, S. Mui, N. Sonoda, Synthesis 1979, 301-304.
26. G. M. Sheldrick, SHELXTL, An Integrated System for Solving, Refining, and Displaying Crystal Structures from Diffraction Data, PC version 5.1, Bruker Analytical X-ray Systems, Karlsruhe, 2000.
27. E. Keller, SCHAKAL 97, A Computer Program for the Graphic Representation of Molecular and Crystallographic Models, University of Freiburg, 1997.