Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1W2⋯O2 | 0.85 (4) | 2.04 (5) | 2.885 (9) | 176 (9) |
| O1—H1W1⋯Cl1 | 0.83 (4) | 2.30 (4) | 3.127 (7) | 180 (9) |
| O2—H2W1⋯Cl1i | 0.84 (4) | 2.48 (4) | 3.317 (7) | 175 (6) |
| O2—H2W2⋯Cl2 | 0.84 (3) | 2.33 (3) | 3.165 (5) | 173 (7) |
| O3—H3W1⋯Cl1ii | 0.85 (6) | 2.33 (6) | 3.161 (5) | 166 (6) |
| O3—H3W2⋯Cl2iii | 0.84 (4) | 2.27 (5) | 3.095 (5) | 170 (7) |
| O4—H4W1⋯O1 | 0.79 (5) | 2.06 (5) | 2.841 (8) | 169 (5) |
| O4—H4W2⋯O3 | 0.81 (3) | 2.00 (3) | 2.795 (8) | 168 (7) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.