
Acta Crystallographica, Section C: Crystal Structure Communications p. 183 - 185 (1997)
Update date:2022-08-16
Topics:
Tahir, M. Nawaz
Uelkue, Dincer
Danish, Muhammad
Ali, Saqib
Badshah, Amin
Mazhar, Muhammad
In the title compound, [Sn(C15H14NO2)(CH3)3], the Sn atom has a distorted trigonal bipyramidal coordination. The three bonds to methyl groups in the equatorial plane have almost the same values [Sn-C range 2.106(3)-2.113(4)A], but the Sn-O bonds in the axial positions involving one carboxyl O atom [Sn1-O1 2.153 (2) A] and another symmetry-related carboxyl O atom in the trans position [Sn1-O2 2.495 (2) A] have quite different values. The O1-Sn1-O2 angle is 173.60(8)°. Each trimethyltin group bridges two neighbouring 2-[(2,3-dimethylphenyl)amino]benzoate ligands via carboxyl moieties to form polymeric chains.
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