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Figure 9
The molecular packing within columns for different structures represented as a map of lateral shift vectors in n1 n2 basis. CuPcF16 (I) contains two symmetry-independent molecules. The asterisks (*) denote hypothetical structures. The grey dashed line is a plot diagonal with n1 = n2.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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