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Figure 2 π—π inter­actions of neighboring mol­ecules and intra­molecular hydrogen bonds in the crystal structure of (I).[symmetry code: (Cu1A) x, y − 1, z; (Cu1B) −x + 1, −y + 1, −z + 1; (Cu1D) −x + 1, −y + 2, −z + 1; (Cu2A) −x + 2, y − [{1\over 2}], −z + [{3\over 2}]; (Cu2B) −x + 2, y + [{1\over 2}], −z + [{3\over 2}]; (Cu2C) x, −y − [{1\over 2}], z + [{3\over 2}]; (Cu2D) x, −y + [{1\over 2}], z + [{3\over 2}]]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 12| November 2008| Pages m1526-m1527
doi:10.1107/S1600536808036283
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