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Figure 2 A view of the 1D chain structure formed by the π–π stacking interactions through b-axis. All the H atoms and water molecules were omitted for clarity. Intercentroid distances are A: 3.834 (2); B: 3.522 (2) Å. |
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Figure 2 A view of the 1D chain structure formed by the π–π stacking interactions through b-axis. All the H atoms and water molecules were omitted for clarity. Intercentroid distances are A: 3.834 (2); B: 3.522 (2) Å. |