Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O4i | 0.84 | 1.90 | 2.7329 (18) | 173 |
| O2—H2⋯O6ii | 0.84 | 1.89 | 2.720 (2) | 171 |
| O3—H3A⋯O6iii | 0.84 | 1.97 | 2.8045 (19) | 169 |
| O4—H4⋯O5iv | 0.84 | 1.89 | 2.7259 (19) | 170 |
| O5—H5A⋯O1i | 0.89 (2) | 1.90 (2) | 2.7879 (19) | 172 (2) |
| O5—H5B⋯O2v | 0.89 (2) | 1.88 (2) | 2.7449 (19) | 161 (2) |
| O6—H6B⋯O2ii | 0.90 (3) | 1.95 (3) | 2.720 (2) | 143 (4) |
| O6—H6C⋯O6vi | 0.90 (4) | 1.87 (4) | 2.7583 (19) | 172 (5) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.