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Figure 3
Each bis­(pyrene)metal mol­ecule in (I)[link] and (II)[link] is orthogonal to its inter­molecular neighbors, favoring aromatic donor–acceptor inter­actions. Only one position of the disordered metal centers is shown per mol­ecule and displacement ellipsoids are drawn at the 50% probability level.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 70| Part 8| July 2014| Pages 749-753
doi:10.1107/S2053229614015290
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