The crystal structure of di-n-butyltin pyridine-2-phosphonate-6-carbox
ylate, [C14H24NO6PSn](2), features centrosymmetric dimers disposed abo
ut a central Sn2O2 core. The phosphonate carboxylate dianion is mu(2)-
tetradentate, coordinating one tin atom via one of the phosphonate oxy
gen atoms, the pyridine nitrogen atom, and one of the carboxylate oxyg
en atoms; the latter atom also coordinates the second tin atom of the
dimer. The remaining positions in the seven-coordinate, distorted pent
agonal bipyramidal geometry are occupied by a water molecule and two n
-butyl groups that occupy axial positions. The lattice is stabilized b
y hydrogen-bonding contacts leading to an arrangement of parallel, ort
hogonally related chains of dimeric units. In methanol solution, the d
imer is involved in a dissociation equilibrium that is fast on the NMR
time scale.