Download citation
Download citation
link to html
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 Sn...O 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

cif

Crystallographic Information File (CIF)
Contains datablock a

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 127150

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds