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The coordination geometry of the Sn atom in the title compound is trigonal bipyramid, with the ipso C atoms of the phenyl groups in equatorial and the Cl and O atoms in apical positions. The ligand is bonded to the Sn atom through the phenolic O atom; the hydroxy H atom is shifted towards the imino N atom to give rise to a zwitterion, i.e. 2-[2-(dimethylamino)ethyliminiomethyl]phenolate.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks text, ka1159a

CCDC reference: 126582

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