Crystal structure of bis(tetraphenylcyclopentadienyI)rhodium(III) hexafluorophosphate-chloroform (1/1), [(C5HPh4)2Rh]PF6 ·CH2CI2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 213, Issue 2, 1998, Pages 431-433

  Guzei, I A ^a   Rheingold, A L ^b   Collins, J E ^a   Castellani, M P ^b  

^a UNIVERSITY OF DELAWARE   (United States)

^b MARSHALL UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 21344473496     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (7)

1. Collins, J. E.; Castellani, M. P.; Rheingold, A. L.; Miller, E. J.; Geiger, W. E.; Rieger, A. L.; Rieger, P. H.: Synthesis, Characterization, and Molecular Structure of Bis(tetraphenylcyclopentadienyl)rhodium(H). Organometallics 14 (1995) 1232-1238.
2. Castellani, M. P.; Wright, J. M.; Geib, S. J.; Rheingold, A. L.; Trogler, W. C.: Synthesis, Molecular Structure, and 2-D NMR Analysis of Bis(tetraphenylcyclopentadienyl)iron(ll). Organometallics 5 (1986) 1116-1122.
3. Castellani, M. P.; Geib, S. J.; Rheingold, A. L.; Trogler, W. C.: Syntheses, Reactivities, Molecular Structures, and Physical Properties of Paramagnetic Bis(tetraphenylcyclopentadienyl) Complexes of Vanadium, Chromium, Cobalt, and Nickel. Organometallics 6 (1987) 1703-1712.
4. Hoobler, R. J.; Adams, J. V.; Hutton, M. A.; Francisco, T. W.; Haggerty, B. S.; Rheingold, A. L.; Castellani, M.P.: Synthesis, Molecular Structure, and 'HNMR Analysis of Bis(tetraphenylcyclopentadienyl)rulhenium(II). J. Organomet. Chem. 412 (1991) 151-167.
5. All software and sources of the scattering factors are contained in the SHELXTL (version 5.03) program library (G. Sheldrick XRD, Madison, WI).
6. Sheldrick, G. M.: Program Package SHELXTL. Release 5.03. Siemens Analytical X-Ray Instruments Inc., Madison (WI 53719), USA 1994.
7. Walker, N.; Stuart, D.: An Empirical Method forCorrecting Diffractometer Data for Absorption Effects. Acta Crystallogr. A39 (1983) 158-166.