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. 2022 May 18;17(5):e0267624. doi: 10.1371/journal.pone.0267624

Fig 2.

Fig 2

A: The asymmetric unit of galangin monohydrate with atom labeling and the torsion angle about the C2-C11 bond at -45.1(2°; B: Offset stacking interactions among galangin molecules (about 3.35–3.38 Å). The repeat distance between water molecules of 3.831Å is equivalent to the unit cell a axis length; C: Distances of hydrogen bonding interactions in the galangin crystal structure.