Table 1. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O16—H16⋯O9i | 0.82 | 1.86 | 2.667 (2) | 167 |
| C6—H6⋯O9 | 0.93 | 2.46 | 2.785 (3) | 100 |
| C11—H11⋯O16ii | 0.93 | 2.55 | 3.425 (3) | 157 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O16—H16⋯O9i | 0.82 | 1.86 | 2.667 (2) | 167 |
| C6—H6⋯O9 | 0.93 | 2.46 | 2.785 (3) | 100 |
| C11—H11⋯O16ii | 0.93 | 2.55 | 3.425 (3) | 157 |
Symmetry codes: (i)
; (ii)
.