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The adduct of tetra-μ-benzoato-dicopper(II) with urea, [Cu(C7H5O2)2(CH4N2O)]2, is dinuclear. Each Cu atom is displaced by 0.195 (3) Å from the plane of the four benzoato oxygen atoms to which it is bonded. The Cu...Cu distance is 2.633 (2) Å. The average Cu—O(benzoate) distance is 1.964 (3) Å and the Cu—O(urea) bond length is 2.156 (6) Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks copper, paper

hkl

Structure factor file (CIF format)
Contains datablocks (I), (II)

CCDC reference: 128836

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