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Figure 2 Selected hydrogen bonds, anion⋯π interactions, and head-to-tail association two CH3CN in (I) indicated by red, black, and green dashed lines, respectively. Cg is the centroid of the triazine ring. For geometric data of the hydrogen bonds, see Table 2. Other distances (Å) are: F1⋯C28 3.006 (2), F6⋯C30 3.091 (2), F7⋯C1 2.750 (2), F7⋯N2 2.915 (2), F7⋯N1 3.012 (2), N9⋯C38 3.569 (2), C36⋯N10 3.467 (2). Symmetry code (i): 1 − x, 1 − y, 1 − z. |
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