Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1n⋯O1i | 0.88 (1) | 2.07 (1) | 2.908 (3) | 160 (2) |
| O1w—H1w⋯O2 | 0.84 (2) | 1.98 (2) | 2.820 (3) | 174 (2) |
| O1w—H2w⋯O1wii | 0.84 (3) | 1.97 (3) | 2.773 (4) | 162 (4) |
| O1w—H3w⋯O1wiii | 0.84 (3) | 1.98 (3) | 2.799 (4) | 167 (4) |
| C17—H17⋯O1wiv | 0.95 | 2.59 | 3.517 (4) | 164 |
| C18—H18⋯O2v | 0.95 | 2.47 | 3.367 (4) | 157 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.