Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O5—H50A⋯O6 | 0.86 (2) | 1.66 (2) | 2.511 (2) | 173 (3) |
| O5—H50B⋯O4i | 0.85 (2) | 1.78 (2) | 2.6120 (19) | 168 (3) |
| O6—H60B⋯O3ii | 0.84 (2) | 1.99 (2) | 2.792 (2) | 160 (3) |
| O6—H60A⋯O3iii | 0.84 (2) | 1.95 (2) | 2.7840 (19) | 172 (3) |
| O6—H60B⋯O4ii | 0.84 (2) | 2.47 (3) | 2.993 (2) | 122 (3) |
| C6—H6B⋯O6i | 0.98 | 2.54 | 3.411 (3) | 148 |
| C6—H6A⋯Cl3iv | 0.98 | 2.91 | 3.762 (3) | 146 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.