metal-organic compounds
The Sn atom in [Sn(C7H5O3)2(CH3)2] is in a skew trapezoidal bipyramidal geometry with two types of Sn-O bond distances of approximately 2.1 and 2.5 Å. The methyl substituents lie over the weaker SnO interactions. The weakly bonded O atoms are involved in intramolecular hydrogen-bonding contacts with the hydroxyl groups. In addition there is a close intermolecular contact between one of the weakly associated O atoms and a symmetry-related hydroxyl group.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 127150