Abstract

The title compound, {[Cd(CH3COO)2(C20H16N6S2)]·3H2O}n, exists as a one-dimensional zigzag polymer in which the CdII ion shows a seven-coordinate [CdO5N2] distorted penta­gonal–bipyramidal geometry with the N atoms in axial positions and an N—Cd—N angle of 176.94 (13)°. The metal atoms are bridged by 1,2-bis­[4-(pyridin-3-yl)pyrimidin-2-ylsulfan­yl]ethane ligands, giving a polymeric chain extending along the b axis. Adjacent chains related by an inversion center are further bridged by Cd—O bonds formed between the O atom of one of the acetate ligands and the metal atom. The five Cd—O bond lengths are in the range 2.329 (3)–2.485 (3) Å. There are π–π stacking inter­actions between the aromatic rings of adjacent polymeric chains, the centroid–centroid distances being 3.556 (3) and 3.698 (3) Å, organizing the chains into a three-dimensional framework. This framework is additionally stabilized by extensive O—H⋯O and O—H⋯N hydrogen bonding between water mol­ecules and the ligands.

Highlights

  • The title compound, {[Cd(CH3COO)2(C20H16N6S2)]3H2O}n, exists as a one-dimensional zigzag polymer in which the CdII ion shows a seven-coordinate [CdO5N2] distorted pentagonal

  • The metal atoms are bridged by 1,2-bis[4-(pyridin-3-yl)pyrimidin-2-ylsulfanyl]ethane ligands, giving a polymeric chain extending along the b axis

  • Adjacent chains related by an inversion center are further bridged by Cd—O bonds formed between the O atom of one of the acetate ligands and the metal atom

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Summary

Data collection

Rint = 0.048 a Deparment of Chemistry and Chemical Engineering, Hefei Normal University, Hefei. The metal atoms are bridged by 1,2-bis[4-(pyridin-3-yl)pyrimidin-2-ylsulfanyl]ethane ligands, giving a polymeric chain extending along the b axis. Adjacent chains related by an inversion center are further bridged by Cd—O bonds formed between the O atom of one of the acetate ligands and the metal atom. There are – stacking interactions between the aromatic rings of adjacent polymeric chains, the centroid–centroid distances being 3.556 (3) and 3.698 (3) Å, organizing the chains into a three-dimensional framework. This framework is stabilized by extensive O—H O and O—H N hydrogen bonding between water molecules and the ligands

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