Di-μ-benzoato-bis[dicarbonyl(pyridine)ruthenium(I)] (new polymorph) and di-μ-trifluoroacetato-bis[dicarbonyl(pyridine)ruthenium(I)]

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 59, Issue 12, 2003, Pages

  Deacon, Glen B ^a   Pearson, Pauline ^a   Skelton, Brian W ^b   Spiccia, Leone ^a   White, Allan H ^b  

^a MONASH UNIVERSITY   (Australia)

^b UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; CRYSTAL STRUCTURE; CRYSTALLIZATION; CRYSTALLOGRAPHY; EVAPORATION; METHANOL; NUCLEAR MAGNETIC RESONANCE; RUTHENIUM COMPOUNDS; SYNTHESIS (CHEMICAL); TOLUENE;

BOND LENGTHS; GEOMETRIC PARAMETERS;

DIMERS;

EID: 1642536506     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270103023709     Document Type: Article

References (6)

1. Allen, F. H. (2002). Acta Cryst. B58, 380-388.
2. Hall, S. R., King, G. S. D. & Stewart, J. M. (1995). Editors. The Xtal3.5 User's Manual. University of Western Australia, Perth: Lamb.
3. Kepert, C. M., Deacon, G. B., Spiccia, L., Fallon, G. D., Skelton, B. W. & White, A. H. (2000). J. Chem. Soc. Dalton Trans. pp. 2867-2874.
4. Sheldrick, G. M. (1996). SADABS. University of Göttingen, Germany.
5. Siemens (1995). SMART and SAINT. Siemens Analytical X-ray Instruments Inc., Madison, Wisconsin, USA.
6. Xu, L. & Sasaki, Y. (1999). J. Organomet. Chem. 585, 246-252.