Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1C⋯O4i | 0.82 | 2.20 | 3.015 (4) | 171 |
| O2—H2B⋯Cl1ii | 0.93 | 2.59 | 3.348 (3) | 139 |
| C6—H6A⋯O4iii | 0.97 | 2.69 | 3.586 (4) | 153 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1—H1C⋯O4i | 0.82 | 2.20 | 3.015 (4) | 171 |
| O2—H2B⋯Cl1ii | 0.93 | 2.59 | 3.348 (3) | 139 |
| C6—H6A⋯O4iii | 0.97 | 2.69 | 3.586 (4) | 153 |
Symmetry codes: (i)
; (ii)
; (iii)
.