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Figure 1
(a) The coordination environment of the CuII centre in (I)[link]. H atoms, except for those of the acyl­amide group, have been omitted for clarity. [Symmetry codes: (i) x, −y, z − [{1\over 2}]; (ii) −x, y, −z + [{1\over 2}]; (iii) −x, −y, −z.] (b) The Cu⋯Cu distances (Å) within the complex.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 71| Part 1| January 2015| Pages 44-47
doi:10.1107/S205322961402556X
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