Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯O1 | 0.86 (2) | 2.419 (18) | 2.8088 (18) | 108 (1) |
| N1—H1⋯O3 | 0.86 (2) | 2.376 (18) | 2.9395 (17) | 123 (1) |
| O4—H4B⋯O1i | 0.85 (3) | 2.142 (18) | 2.909 (2) | 150 (3) |
| N16—H16⋯O3ii | 0.87 (2) | 1.99 (2) | 2.8449 (17) | 166 (2) |
| C5—H5⋯O5iii | 0.98 | 2.45 | 3.3197 (18) | 147 |
| C18—H18⋯O4iv | 0.93 | 2.46 | 3.357 (2) | 162 |
| C24—H24B⋯Cg1iii | 0.93 | 2.93 | 3.776 (2) | 153 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.