Table 2. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3⋯O55i | 0.84 | 1.75 | 2.5732 (13) | 164 |
| O27—H27⋯O28 | 0.84 | 1.68 | 2.5125 (13) | 172 |
| N56—H56⋯O30 | 0.88 | 1.79 | 2.6488 (15) | 165 |
| N62—H62⋯O53 | 0.88 | 1.67 | 2.5472 (15) | 177 |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3⋯O55i | 0.84 | 1.75 | 2.5732 (13) | 164 |
| O27—H27⋯O28 | 0.84 | 1.68 | 2.5125 (13) | 172 |
| N56—H56⋯O30 | 0.88 | 1.79 | 2.6488 (15) | 165 |
| N62—H62⋯O53 | 0.88 | 1.67 | 2.5472 (15) | 177 |
Symmetry code: (i)
.