Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O12i | 0.85 | 1.97 | 2.788 (11) | 162 |
| O9—H91⋯O4ii | 0.85 | 1.83 | 2.679 (10) | 180 |
| O9—H92⋯O4iii | 0.85 | 1.99 | 2.842 (10) | 180 |
| O10—H101⋯O7iv | 0.85 | 1.83 | 2.675 (11) | 179 |
| O10—H102⋯O9i | 0.85 | 2.14 | 2.996 (10) | 179 |
| O11—H111⋯O5 | 0.85 | 2.02 | 2.872 (11) | 179 |
| O11—H112⋯O2iv | 0.85 | 1.91 | 2.763 (11) | 180 |
| O12—H121⋯O6v | 0.85 | 2.15 | 3.004 (12) | 179 |
| O12—H122⋯O6vi | 0.85 | 2.08 | 2.933 (12) | 179 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.