Synthesis and structure of tris(triphenyltin)benzene-1,3,5-tricarboxylate and its tri-DMSO adduct
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D. Dakternieks
Abstract
The molecular structure of (Ph3SnO2C)3C6H3 reveals distorted tetrahedral C3O geometries for each tin atom. No intermolecular Sn...O associations occur between the molecules so that the trinuclear molecule may be considered monomeric. An increase in coordination number at tin is indicated by 119Sn NMR measurements conducted in d6-DMSO solution and this has been confirmed by a structure analysis of (DMSO·Ph3SnO2C)3C6H3·2 DMSO. In this structure, the tin atom geometries are distorted trigonal bipyramidal, existing within trans-C3O2 donor sets. Thus, while is it possible for the tin atoms to increase their coordination numbers in (Ph3SnO2C)3C6H3, molecular aggregation to form polymeric arrays is precluded, most likely due to steric constraints.
© 2002 Oldenbourg Wissenschaftsverlag GmbH
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Articles in the same Issue
- The crystal chemistry of Mn3+ in the clino- and orthozoisite structure types, Ca2M33+[OH|O|SiO4|Si2O7]: A structural and spectroscopic study of some natural piemontites and “thulites” and their synthetic equivalents
- Structural and chemical variations in rathite, Pb8Pb4—x(Tl2As2)x(Ag2As2)As16S40: modulations of a parent structure
- Die Packungsdichte der Atome in Modifikationen von Kohlenstoff und Silicium
- The crystal structure of Cu4Bi4Se9
- The crystal structure of Y2P4O13 from X-ray powder diffraction data
- Dichloro-bis(2-chloro-2-phenyl-vinyl)Te(IV) and dibromo-bis(2-bromo-2-phenyl-vinyl)Te(IV): supramolecular self-assembly through different π-aryl interactions
- Isomorphous phosphonoacetic acid salts with magnesium(II), manganese(II), cobalt(II), zinc(II) and copper(II)
- Synthesis and structure of tris(triphenyltin)benzene-1,3,5-tricarboxylate and its tri-DMSO adduct
- Book Reviews