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Figure 1 The atom-numbering scheme of the title complex (symmetry code: (i) −x+1.5, −y+0.5, −z+1.5) with red-dashed lines indicating weak Cu1-N1 bonding. Displacement ellipsoids are drawn at the 50% probability level and H atoms are omitted for clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 6| May 2011| Page m758
doi:10.1107/S1600536811017685
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