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Figure 7
Calculated molecular interaction energies for the selected dimers. The individual Cg—Cg distances (Å) are given in the bottom of the graph and the symmetry codes are defined in the legend to Fig. 5[link].

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
Volume 69| Part 4| June 2013| Pages 395-404
doi:10.1107/S2052519213013365
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