Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O5i | 0.82 (2) | 1.82 (2) | 2.632 (5) | 170 (7) |
| N1—H1A⋯O2ii | 0.85 (2) | 2.57 (5) | 3.140 (7) | 125 (5) |
| C3—H3⋯O3ii | 0.93 | 2.51 | 3.379 (7) | 156 |
| O3—H3A⋯O6iii | 0.82 (2) | 2.57 (5) | 3.140 (5) | 127 (6) |
| O7—H7⋯O4iv | 0.83 (5) | 1.87 (4) | 2.654 (5) | 155 (8) |
| C10—H10⋯O8v | 0.93 | 2.46 | 3.152 (8) | 132 |
| C11—H11⋯O4vi | 0.93 | 2.57 | 3.257 (7) | 131 |
| N1—H1A⋯O6 | 0.85 (2) | 2.14 (3) | 2.902 (6) | 149 (5) |
| O3—H3A⋯O2 | 0.82 (2) | 1.90 (4) | 2.626 (5) | 146 (6) |
| C10—H10⋯O4 | 0.93 | 2.54 | 3.331 (7) | 143 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.