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In the title compound, [Cu2(C11H13N3O3S)2(C2H6OS)2], the CuII cation is N,N',O-chelated by a deprotonated hy­droxy­imino-tosyl­hydrazone ligand and coordinated by a dimethyl sulfoxide mol­ecule. One O atom from the adjacent hy­droxy­imino-tosyl­hydrazone ligand bridges the CuII cation, forming the centrosymmetric dimeric complex. The cation is in an overall distorted N2O3 square-pyramidal coordination environment. The methyl­benzene ring is twisted with respect to the hydrazine fragment, with a dihedral angle of 89.54 (9)° between the planes. An intra­molecular C-H...O hydrogen bond occurs. In the crystal, mol­ecules are linked by weak C-H...O and C-H...S inter­actions. Weak [pi]-[pi] stacking is also observed between parallel benzene rings of adjacent mol­ecules, the centroid-centroid distance being 3.9592 (17) Å.

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This page is a summary of: Crystal structure of bis{μ-4-methyl-N′-[3-(oxidoimino)butan-2-ylidene]benzenesulfonohydrazidato}bis[(dimethyl sulfoxide-κO)copper(II)], Acta Crystallographica Section E Structure Reports Online, August 2014, International Union of Crystallography,
DOI: 10.1107/s1600536814016651.
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