Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O2—H2⋯O1 | 0.86 (2) | 2.21 (3) | 2.728 (2) | 118 (3) |
| O2—H2⋯O1i | 0.86 (2) | 2.08 (3) | 2.802 (3) | 141 (3) |
| O1—H1⋯N1 | 0.88 (2) | 1.74 (2) | 2.555 (2) | 155 (3) |
| C6—H6⋯Cg2ii | 0.93 | 2.85 | 3.645 (3) | 144 |
| C10—H10⋯Cg1ii | 0.93 | 2.80 | 3.491 (3) | 132 |
Symmetry codes: (i)
; (ii)
. Cg1 and Cg2 are the centroids of the C1–C6 and C8–C13 rings, respectively.