(Z)-2,3-Bis(4′-[2.2.2]paracyclophanyl)but-2-ene and μ-η6:η 6-[(Z)-2,3-Bis(4′-[2.2.2]-paracyclophanyl)but-2-ene]- bis[(hexafluoroantimonato-F)silver(I)] toluene dichloromethane (1/1/1)

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 6, 1996, Pages 1380-1384

  Jones, Peter G ^a   Bubenitschek, Peter ^a   Heirtzler, Fenton ^a,b   Hopf, Henning ^a  

^a TECHNICAL UNIVERSITY OF BRAUNSCHWEIG   (Germany)

^b UNIVERSITY OF BASEL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CHEMICAL BONDS; CRYSTAL STRUCTURE; FREE RADICALS; MOLECULAR ORIENTATION; MOLECULES; SILVER COMPOUNDS;

AROMATIC RINGS; BOND LENGTH; DICHLOROMETHANE; FREE LIGAND;

ORGANOMETALLICS;

EID: 0030171370     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270195017008     Document Type: Article

References (14)

1. Cohen-Addad, C., Baret, P., Chautemps, P. & Pierre, J.-L. (1983). Acta Cryst. C39, 1346-1349.
2. Faust, R. (1995). Angew. Chem. 107, 1559-1562.
3. Fronczek, F. R., Swan, A. M., Corkern, J. A. & Gandour, R. D. (1984). Acta Cryst. C40, 1875-1876.
4. Gano, J. E., Park, B.-S., Pinkerton, A. A. & Lenoir D. (1991). Acta Cryst. C47, 162-164.
5. Gano, J. E., Subramaniam, G. & Birnbaum, R. (1990). J. Org. Chem. 55, 4760-4763.
6. Heirtzler, F. R., Hopf, H., Jones, P. G. & Bubenitschek, P. (1995a). Tetrahedron Lett. 36, 1239-1242.
7. Heirtzler, F. R., Hopf, H., Jones, P. G. & Bubenitschek, P. (1995b). Chem. Ber. pp. 1079-1082.
8. Nicolet (1987). XEMP. X-ray Program System Manuals. Nicolet Analytical X-ray Instruments, Madison, USA.
9. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
10. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement Crystal Structures. University of Göttingen, Germany
11. Siemens (1994). XP. Molecular Graphics Program. Siemens Analytical X-ray Instruments Inc., Madison, USA.
12. Stoe & Cie (1988a). DIF4. Diffractometer Control Program. Version 6.2. Stoe & Cie, Darmstadt, Germany.
13. Stoe & Cie (1988b). REDU4. Data Reduction Program. Version 6.2. Stoe & Cie, Darmstadt, Germany.
14. Vögtle, F., Gross, J., Seel, C. & Nieger, M. (1992). Angew. Chem. 104, 1112-1113.