Abstract

In the title compound, [Cu2(C7H4ClO2)4(C12H8N2)2]·2H2O, the two crystallographically independent dinuclear complex mol­ecules, A and B, have different Cu⋯Cu separations, viz. 3.286 (1) Å in A and 3.451 (1) Å in B. Both independent mol­ecules reside on inversion centres, so the asymmetric unit contains a half-mol­ecule each of A and B and two water mol­ecules. Each Cu atom has a square-pyramidal environment, being coordinated by two O atoms from two bridging 2-chloro­benzoate ligands, one O atom from a monodentate 2-chloro­benzoate ligand and two N atoms from a 1,10-phenanthroline ligand. The water mol­ecules can also be considered as coordinating ligands, which complete the coordination geometry up to distorted octa­hedral with elongated Cu—O distances, viz. 3.024 (3) Å in A and 2.917 (3) Å in B. In the crystal, weak inter­molecular C—H⋯O inter­actions contribute to the consolidation of the crystal packing.

Highlights

  • In the title compound, [Cu2(C7H4ClO2)4(C12H8N2)2]2H2O, the two crystallographically independent dinuclear complex molecules, A and B, have different Cu Cu separations, viz

  • 3.286 (1) Å in A and 3.451 (1) Å in B. Both independent molecules reside on inversion centres, so the asymmetric unit contains a half-molecule each of A and B and two water molecules

  • The water molecules can be considered as coordinating ligands, which complete the coordination geometry up to distorted octahedral with elongated Cu—O distances, viz. 3.024 (3) Å in A and

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Summary

Structure Reports

R factor = 0.041; wR factor = 0.117; data-to-parameter ratio = 13.2

Crystal data
Related literature
Special details

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