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Figure 2
Centroid–centroid distances between nearby pyridyls in 1 viewed down the b axis illustrated using Mercury (Macrae et al., 2020BB20). Hydrogen atoms are omitted for clarity. Ring centroids are shown as red spheres. For additional numerical data, see Table 2[link]. Symmetry codes: (i) 1 − x, [{1\over 2}] + y, [{3\over 2}] − z; (ii) 1 − x, 1 − y, 1 − z; (iii) 1 − x, −[{1\over 2}] + y, [{3\over 2}] − z; (iv) 2 − x, 1 − y, 1 − z.

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