(p‐Nitro­benzoato)­tri­phenyl­tin at 298 K

The structure at 298 K described here, [Sn(C₆H₅)₃(C₇H₄NO₄)], completely confirms the results at 173 K obtained previously [Weng, Das & Robinson (1990), Malays. J. Sci. 12 , 57]. In both structures, weak interaction between Sn and the carbonyl O atom of the benzoate group provides a distorted trigonal‐pyramidal environment at the Sn atom derived from its pseudo‐tetrahedral primary coordination in both mol­ecules of the asymmetric unit.