Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O1i | 1.00 | 2.56 | 3.3957 (15) | 141 |
| C14—H14⋯O2ii | 0.95 | 2.56 | 3.3666 (19) | 142 |
| C2—H2⋯O3iii | 1.00 | 2.61 | 3.5009 (17) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C3—H3⋯O1i | 1.00 | 2.56 | 3.3957 (15) | 141 |
| C14—H14⋯O2ii | 0.95 | 2.56 | 3.3666 (19) | 142 |
| C2—H2⋯O3iii | 1.00 | 2.61 | 3.5009 (17) | 148 |
Symmetry codes: (i)
; (ii)
; (iii)
.