Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1⋯O2i | 0.82 | 1.85 | 2.670 (3) | 179 |
| O2—H2A⋯O11ii | 0.82 | 1.91 | 2.666 (3) | 152 |
| O2—H2A⋯O12ii | 0.82 | 2.37 | 3.010 (3) | 135 |
| O5—H5⋯O6iii | 0.82 | 1.87 | 2.691 (3) | 174 |
| O6—H6⋯O3iv | 0.82 | 1.89 | 2.671 (2) | 159 |
| O10—H10A⋯O5iv | 0.82 (3) | 1.93 (3) | 2.751 (3) | 175 (5) |
| O8—H1AA⋯O7i | 0.82 (2) | 1.972 (11) | 2.775 (4) | 166 (4) |
| O4—H4AA⋯O8v | 0.82 (3) | 1.88 (4) | 2.686 (3) | 170 (4) |
| O8—H1BB⋯O2vi | 0.82 (3) | 2.16 (3) | 2.962 (3) | 167 (4) |
| O7—H2BB⋯O9ii | 0.82 (2) | 2.055 (10) | 2.862 (4) | 168 (4) |
| O7—H2AA⋯O1 | 0.81 (3) | 1.84 (3) | 2.641 (3) | 169 (4) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.