Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O5—H52⋯O3i | 0.837 (10) | 2.178 (16) | 2.9566 (19) | 155 (3) |
| O2—H22⋯O3ii | 0.834 (10) | 1.921 (12) | 2.7410 (18) | 168 (3) |
| O5—H51⋯O4iii | 0.834 (10) | 1.913 (11) | 2.7286 (19) | 166 (2) |
| O2—H21⋯O4iv | 0.833 (10) | 1.852 (10) | 2.6831 (17) | 175 (2) |
| O1—H11⋯O4iv | 0.843 (9) | 2.650 (17) | 3.1740 (18) | 121.6 (16) |
| O1—H11⋯O3iv | 0.843 (9) | 2.097 (10) | 2.9386 (18) | 175.9 (19) |
| O1—H12⋯O5 | 0.834 (10) | 1.861 (11) | 2.688 (2) | 171 (3) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.