The crystal structure of di-μ-1-naphthylacetato-κ 3 O,O′:O;κ 3 O:O,O′-bis[(1-naphthylacetato-κ 2 O,O′)(2,2′-bipyridine-κ 2 N,N′)lead(II)] monohydrate, C68H54N4O9Pb2

Abstract

Abstract C 68 H 54 N 4 O 9 P b 2 ${\mathrm{C}}_{68}{\mathrm{H}}_{54}{\mathrm{N}}_{4}{\mathrm{O}}_{9}{\mathrm{P}\mathrm{b}}_{2}$ , monoclinic, C2/c (no. 15), a = 15.7286(14) Å, b = 16.3623(14) Å, c = 22.500(2) Å, β =  97.369 ( 1 ) ° $97.369(1){}^{\circ}$ , V = 5742.7(9)  Å 3 ${\mathrm{\mathring{\text{A}}}}^{3}$ , Z = 4, R g t ${R}_{gt}$ (F) = 0.0203, w R r e f ${R}_{ref}$ ( F 2 ${F}^{2}$ ) = 0.0488, T = 296(2) K.