Crystal structure of bis[tetraethyl-μ-hydroxyperfluorophenylacetato-μ3-oxoditin], [(F5C6CH2CO2)Et 2Sn(OH)OSnEt2]2

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 215, Issue 2, 2000, Pages 255-256

  Gielen, M ^a   Tiekink, E R T ^b  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

^b UNIVERSITY OF ADELAIDE   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33749600434     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1515/ncrs-2000-0231     Document Type: Article

References (6)

1. Tiekink, E. R. T.; Gielen, M.; Bouhdid, A.; Biesemans, M.; Willem, R.: Crystal structure of the dimeric bis(p-fluoro- and pentafluorophenylacetato)tetra-n-butyldistannoxanes. J. Organomet. Chem. 494 (1995) 247-253.
2. Gielen, M.; Tiekink, E. R. T.; Bouhdid, A.; de Vos, D.; Biesemans, M.; Verbruggen, I.; Willem, R.: Synthesis, characterization and in-vitro anti-tumour activity of dibutyltin carboxylates involving the perfluorophenyl moiety: crystal structures of the dimeric bis[(4-fluoro- and pentafluorobenzoato)di-n-butyltin]oxides. Appl. Organomet. Chem. 9 (1995) 639-648.
3. Tiekink, E. R. T.: The rich diversity in tin carboxylate structures. Trends in Organomet. Chem. 1 (1994) 71-116.
4. Sheldrick, G. M.: SHELXS86, Program for the Automatic Solution of Crystal Structure. University of Göttingen, Germany 1986.
5. teXsan: Single Crystal Structure Analysis Software. Version 1.04. Molecular Structure Corporation. The Woodlands, TX, USA 1997.
6. Walker, N.; Stuart, D.: An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 159-166.