Zhang Ming-Xing, Jiao Xiao-Yan, Chen Xin, Huang Kun-Lin
College of Chemistry, Chongqing Normal University, Chongqing 400047, People's Republic of China.
Acta Crystallogr C. 2011 Oct;67(Pt 10):m324-6. doi: 10.1107/S0108270111032811. Epub 2011 Sep 15.
The asymmetric unit of the title compound, poly[{μ(4)-4-[(carboxylatomethyl)sulfanyl]benzoato}(N,N-dimethylformamide)zinc], Zn(C(9)H(6)O(4)S)(C(3)H(7)NO), consists of one crystallographically independent Zn(II) cation, one 4-[(carboxylatomethyl)sulfanyl]benzoate (L(2-)) ligand and one coordinated dimethylformamide (DMF) molecule. The zinc ion is coordinated by five O atoms from four separate L(2-) ligands and one DMF molecule, and the ZnO(5) unit displays a distorted square-based-pyramidal geometry. Two ZnO(5) units form a binuclear zinc-tetracarboxylate paddlewheel cluster, and these are bridged by L(2-) ligands to generate an intersecting helical chain (Zn(2+) ions as nodes), which is composed of right-handed (P) and left-handed (M) helices. Weak C-H···O hydrogen bonds extend the one-dimensional coordinated chain into a weakly bound three-dimensional supramolecular architecture.