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Figure 1 Mol­ecular structure showing displacement ellipsoids at the 30% probability level for non-H atoms. Cu1 lies on a centre of inversion: unlabelled atoms are related to labelled atoms by the symmetry code 2 − x, 2 − y, 1 − z.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 8| July 2008| Page m1011
doi:10.1107/S1600536808020424
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