Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1A⋯O11ii | 0.846 (10) | 1.938 (12) | 2.780 (4) | 173 (4) |
| O1—H1B⋯O10iii | 0.852 (10) | 2.10 (2) | 2.906 (4) | 157 (4) |
| O2—H2A⋯O10iv | 0.848 (10) | 2.048 (12) | 2.889 (4) | 172 (4) |
| O2—H2A⋯O9iv | 0.848 (10) | 2.53 (4) | 2.986 (4) | 115 (3) |
| O3—H3A⋯O11v | 0.832 (10) | 1.951 (12) | 2.782 (4) | 176 (5) |
| O3—H3B⋯O6vi | 0.841 (10) | 2.047 (12) | 2.884 (4) | 174 (5) |
| O11—H11A⋯O2vii | 0.847 (10) | 2.213 (19) | 3.006 (4) | 156 (4) |
| O11—H11B⋯O10viii | 0.846 (10) | 2.17 (2) | 2.938 (4) | 151 (4) |
| O11—H11B⋯O4viii | 0.846 (10) | 2.27 (3) | 2.913 (4) | 133 (4) |
| O2—H2B⋯O4ix | 0.841 (10) | 2.143 (19) | 2.930 (4) | 156 (4) |
Symmetry codes: (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
; (viii)
; (ix)
.