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Figure 3 The π–π interactions between the dmphen rings of neighboring molecules in the crystal structure of (I), with 10% probability displacement ellipsoids. H atoms have been omitted for clarity. symmetry codes: (Mn1B, C35C) x + , y + , z; (Mn1C, C35E) −x + 1, −y + 1, −z + 1; (Mn1D, C35G) −x + , −y + , −z + 1; (Mn1E) −x + 1, y, −z + ; (Mn1F) x, −y + 1, z − . |