Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O14 | 0.88 | 1.94 | 2.8171 (17) | 171 |
| N1—H1B⋯O9 | 0.88 | 2.09 | 2.7275 (17) | 128 |
| N1—H1B⋯O9i | 0.88 | 2.37 | 3.0640 (19) | 136 |
| N3—H3⋯O11 | 0.88 | 1.79 | 2.6690 (16) | 173 |
| O10—H10⋯O13ii | 0.84 | 1.83 | 2.6591 (16) | 169 |
| O12—H12⋯O11iii | 0.84 | 1.72 | 2.5386 (14) | 166 |
| O13—H13⋯O14iv | 0.84 | 1.64 | 2.4634 (16) | 164 |
| C4—H4⋯O11v | 0.95 | 2.43 | 3.3377 (19) | 160 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.