The molecule of the title compound, [Cu(2)(C(9)H(9)O(2))(4)(C(9)H(10)O(2))(2)], lies on a center of inversion. It consists of four bridging ethyl-benzoate ligands, forming a cage around two Cu atoms in a syn-syn configuration, and two monodentate ethyl-benzoic acid ligands bonded apically to the square-planar Cu atoms. The Cu⋯Cu distance is 2.6047 (5) Å.
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Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961780 | PMC |
| http://dx.doi.org/10.1107/S1600536808015924 | DOI Listing |
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