Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H101⋯O2Pi | 1.00 | 1.82 | 2.822 (3) | 180 |
| O2—H102⋯O1ii | 1.00 | 1.75 | 2.746 (3) | 180 |
| O1P—H101P⋯O2 | 1.00 | 1.64 | 2.635 (3) | 180 |
Symmetry codes: (i)
; (ii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H101⋯O2Pi | 1.00 | 1.82 | 2.822 (3) | 180 |
| O2—H102⋯O1ii | 1.00 | 1.75 | 2.746 (3) | 180 |
| O1P—H101P⋯O2 | 1.00 | 1.64 | 2.635 (3) | 180 |
Symmetry codes: (i)
; (ii)
.