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Acta Cryst. (2009). E65, m1134 [ doi:10.1107/S1600536809033170 ]
Abstract: The asymmetric unit of the title compound, [Sn(C6H5)2(C14H11N3O3)], contains two crystallographically independent molecules that differ predominantly in the torsion of the phenyl rings. In both molecules, the SnIV ion is in a distored trigonal-bipyramidal geometry. The Sn-O distances are in the range 2.055 (2)-2.143 (2) Å.
Online 26 August 2009
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