trans-[RuCl2(dmf)4]CF3SO 3.CH2Cl2

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 53, Issue 9, 1997, Pages 1224-1226

  Levason, William ^a   Quirk, Jeffrey J ^a   Reid, Gillian ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; CRYSTAL SYMMETRY; MOLECULAR CRYSTALS; MOLECULAR STRUCTURE; ORGANIC SOLVENTS; RUTHENIUM COMPOUNDS;

DISTORTED OCTAHEDRAL STEREOCHEMISTRY;

ORGANOMETALLICS;

EID: 0031236777     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108270197005349     Document Type: Article

References (7)

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2. Deppisch, B., Gladrow, B. & Kummer, D. (1984). Z. Anorg. Allg. Chem. 519, 42-52.
3. Holt, E. M., Alcock, N. W., Sumner, R. H. & Asplund, R. O. (1979). Cryst. Struct. Commun. 8, 255.
4. Judd, R. J., Cao, R., Biner, M., Armbruster, T., Burgi, H.-B., Merbach, A. E. & Ludi, A. (1995). Inorg. Chem. 34, 5080-5083.
5. Molecular Structure Corporation (1993). MSC/AFC Diffractometer Control Software. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA.
6. Molecular Structure Corporation. (1994). TEXSAN. Single Crystal Structure Analysis Software. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA.
7. North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.