Abstract

In the title compound, {[Cu(C24H15N2O4)2(H2O)2]·4C3H7NO}n, the CuII ion, lying on an inversion center, is six-coordinated by two N atoms from two 4-[6-(4-carb­oxy­phen­yl)-4,4′-bipyridin-2-yl]benzoate (L) ligands, two deprotonated carboxyl­ate O atoms from two other symmetry-related L ligands and two water mol­ecules in a slightly distorted octa­hedral geometry. The CuII atoms are linked by the bridging ligands into a layer parallel to (101). The presence of intra­layer O—H⋯O hydrogen bonds and π–π inter­actions between the pyridine and benzene rings [centroid–centroid distances = 3.808 (2) and 3.927 (2) Å] stabilizes the layer. Further O—H⋯O hydrogen bonds link the layers and the dimethyl­formamide solvent mol­ecules.

Highlights

  • In the title compound, {[Cu(C24H15N2O4)2(H2O)2]4C3H7NO}n, the CuII ion, lying on an inversion center, is sixcoordinated by two N atoms from two 4-[6-(4-carboxyphenyl)4,40 -bipyridin-2-yl]benzoate (L) ligands, two deprotonated carboxylate O atoms from two other symmetry-related L ligands and two water molecules in a slightly distorted octahedral geometry

  • The CuII atoms are linked by the bridging ligands into a layer parallel to (101)

  • The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only used when they are defined by crystal symmetry

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Summary

Structure Reports

R factor = 0.061; wR factor = 0.185; data-to-parameter ratio = 13.9. In the title compound, {[Cu(C24H15N2O4)2(H2O)2]4C3H7NO}n, the CuII ion, lying on an inversion center, is sixcoordinated by two N atoms from two 4-[6-(4-carboxyphenyl)4,40 -bipyridin-2-yl]benzoate (L) ligands, two deprotonated carboxylate O atoms from two other symmetry-related L ligands and two water molecules in a slightly distorted octahedral geometry. The CuII atoms are linked by the bridging ligands into a layer parallel to (101). The presence of intralayer O—H O hydrogen bonds and – interactions between the pyridine and benzene rings [centroid–centroid distances = 3.808 (2) and 3.927 (2) Å] stabilizes the layer. Further O—H O hydrogen bonds link the layers and the dimethylformamide solvent molecules

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