Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H12⋯O3W ii | 0.877 (12) | 1.801 (12) | 2.675 (2) | 174.2 (14) |
| O1W—H13⋯O2W iii | 0.884 (12) | 1.790 (12) | 2.6744 (18) | 178.7 (16) |
| O2W—H14⋯O1 | 0.878 (13) | 1.959 (12) | 2.827 (2) | 170.1 (13) |
| O2W—H15⋯O2iv | 0.882 (14) | 1.906 (14) | 2.765 (2) | 164.2 (14) |
| O3W—H16⋯O1 | 0.873 (13) | 1.908 (13) | 2.769 (3) | 168.9 (14) |
| O3W—H17⋯O3iv | 0.887 (11) | 2.109 (11) | 2.958 (2) | 159.9 (15) |
| C1—H1⋯O1W v | 0.93 | 2.54 | 3.0860 (15) | 117 |
| C11—H11⋯N1vi | 0.93 | 2.58 | 3.1974 (15) | 124 |
| C11—H11⋯O3vii | 0.93 | 2.46 | 3.209 (2) | 137 |
Symmetry codes: (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
.