Bis[(μ-2,6-diphenylphenoxido-O:O)diethylgallium]

Acta Crystallographica Section C: Crystal Structure Communications

Volumn 52, Issue 10, 1996, Pages 2439-2441

  Webster, Michael ^a   Browning, Darren J ^a   Corker, Judith M ^a  

^a UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; CRYSTAL ATOMIC STRUCTURE; GALLIUM COMPOUNDS; MOLECULAR STRUCTURE;

DIMERIC MOLECULES;

ORGANOMETALLICS;

EID: 0030261326     PISSN: 01082701     EISSN: None     Source Type: Journal    
DOI: 10.1107/S010827019600755X     Document Type: Article

References (11)

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2. Cleaver, W. M., Barron, A. R., McGufey, A. R. & Bott, S. G. (1994). Polyhedron, 13, 2831-2846.
3. Hahn, F. E., Schneider, B. & Reier, F.-W. (1990). Z. Naturforsch. Teil B, 45, 134-140.
4. Healy, M. D., Power, M. B. & Barron, A. R. (1994). Coord. Chem. Rev. 130, 63-135.
5. Johnson, C. K. (1976). ORTEPII.Report ORNL-5138. Oak Ridge National Laboratory, Tennessee, USA.
6. Molecular Structure Corporation (1988). MSC/AFC Diffractometer Control Software. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA.
7. Molecular Structure Corporation (1995). TEXSAN. Single Crystal Structure Analysis Software. Version 1.7-1. MSC, 3200 Research Forest Drive, The Woodlands, TX 77381, USA.
8. North, A. C. T., Phillips, D. C. & Mathews, F. S. (1968). Acta Cryst. A24, 351-359.
9. Petrie, M. A., Olmstead, M. M. & Power, P. P. (1991). J. Am. Chem. Soc. 113, 8704-8708.
10. Sheldrick, G. M. (1990). Acta Cryst. A46, 467-473.
11. Sheldrick, G. M. (1993). SHELXL93. Program for the Refinement of Crystal Structures. University of Göttingen, Germany.