Evaluation of PM3 calculations applied to organotin compounds: crystal structure of [Ph2SnCl2 (1,10-phenanthroline-5,6-dione)].2Me2CO
作者： Ricardo Bicca de Alencastro , João A. S. Bomfim , Carlos A. L. Filgueiras , R. Alan Howie , James L. Wardell
DOI: 10.1002/AOC.823
关键词: Chemistry 、 X-ray crystallography 、 Stereochemistry 、 Tin 、 Coordination number 、 Crystal structure 、 Molecule 、 Diffraction 、 Acetone 、 Phenanthroline 、 Crystallography
摘要: PM3 calculated geometries of a set mainly organotin compounds covering different coordination numbers at tin were compared with published experimental results, obtained either by electron or X-ray diffraction. In addition, data for the previously unreported acetone solvated Ph2SnCl2·1,10-phenanthroline-5,6-dione complex, [Ph2SnCl2(pdon)]·2Me2CO, are included. Copyright © 2004 John Wiley & Sons, Ltd.
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