The crystal and molecular structures of R2Sn(O2CR1)2: R = tBu, Ph; -O2CR1 = 2-[(E)-2-(2-hydroxy-5-methylphenyl)-diazenyl]benzoate

Zeitschrift fur Kristallographie - New Crystal Structures

Volumn 214, Issue 9, 1999, Pages 566-570

  Baul, T S Basu ^a,b   Tiekink, E R T ^a  

^a UNIVERSITY OF ADELAIDE   (Australia)

^b NORTH EASTERN HILL UNIVERSITY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0009283946     PISSN: 14337266     EISSN: None     Source Type: Journal    
DOI: 10.1524/zkri.1999.214.9.566     Document Type: Article

References (15)

1. Tiekink, E. R. T.; Structural chemistry of organotin carboxylates; a review of the crystal lographic literature. Appl. Organomet. Chem. 5 (1991) 1-23.
2. Tiekink, E. R. T.; The rich diversity in tin carboxylate structures. Trends Organomet. Chem. 1 (1994) 71-116.
3. Buntine, M. A.; Hall, V. J.; Kosovel, F. J.; Tiekink, E. R. T.; Influence of crystal packing on molecular geometry; a crystal lographic and theoretical investigation of selected diorganotin systems. J. Phys. Chem. A 102 (1998) 2472-2482.
4. 2 = Me, Ph; a comparison between solid state and theoretical structures. Z. Kristallogr. 213 (1998) 669-678.
5. 2: a comparison between solid state and theoretical structures. Z. Kristallogr. 214 (1999) 124-134.
6. 6O. Z. Kristallogr. 211 (1996) 489-490.
7. 117Sn NMR data with X-Ray diffraction structural data of triorganotin 2-[(E)-2-(2-hydroxy-5-methylphenyl)-1-diazenyl]benzoates. Organometallics 17 (1998) 5758-5766.
8. 1 = o-(2-hydroxy-5-methylphenylazo)benzoate. Z. Kristallogr. 213 (1998) 62-68.
9. teXsan Single crystal structure analysis software, Version 1.6. Molecular Structure Corporation, The Woodlands, Texas 1993.
10. Walker, N.; Stuart, D.; An empirical method for correcting diffractometer data for absorption effects. Acta Crystallogr. A39 (1983) 158-166.
11. Altomare, A.; Cascarano, G.; Giacovazzo, C.; Guagliardi, A.; Burla, M. C.; Polidori, G.; Camalli, M.; SIR92 - a direct methods program for the automatic solution of crystal structures. J. Appl. Crystallogr. 27 (1994) 435.
12. Beurskens, P. T.; Admiraal, G.; Beurskens, G.; Bosman, W. P.; García-Granda, S.; Smits, J. M. M.; Smykalla, C.; The DIRD1F program system, Technical Report of the Crystallography Laboratory, University of Nijmegen, The Netherlands, 1992.
13. International Tables for X-ray Crystallography Vol. C. Dordrecht, Kluwer Academic Publishers 1992.
14. Johnson, C. K.; ORTEPII. Report ORNL-5138, Oak Ridge National Laboratory, Tennessee 1976.
15. Mistry, F.; Rettig, S. J.; Trotter, J.; Aubke, F.; Structure of bis(formato)dimethyltin(IV). Acta Crystallogr. C46 (1990) 2091-2093.