Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C1—H1A⋯O8i | 0.93 (1) | 2.62 (2) | 3.4834 (16) | 155 (2) |
| C5—H5B⋯O10ii | 0.98 (1) | 2.50 (1) | 3.4652 (15) | 170 (2) |
| C6—H6A⋯O8 | 0.97 (1) | 2.51 (2) | 3.3894 (15) | 151 (2) |
| C8—H8⋯O7iii | 0.91 (1) | 2.79 (2) | 3.4071 (14) | 126 (1) |
| C10—H10A⋯O6iv | 0.95 (1) | 2.68 (2) | 3.3334 (15) | 127 (1) |
| C10—H10C⋯O1v | 0.97 (1) | 2.50 (2) | 3.3126 (15) | 141 (2) |
| C11—H11B⋯O3i | 0.99 (1) | 2.48 (1) | 3.4415 (14) | 163 (2) |
| C15—H15A⋯O1ii | 0.93 (1) | 2.55 (2) | 3.4592 (15) | 167 (2) |
| C15—H15C⋯O4 | 0.96 (1) | 2.53 (2) | 3.4018 (15) | 152 (2) |
| C16—H16A⋯O11vi | 0.94 (1) | 2.66 (2) | 3.3127 (15) | 128 (2) |
| C16—H16B⋯O8vii | 0.96 (2) | 2.52 (2) | 3.3971 (17) | 153 (2) |
| C18—H18⋯O2viii | 0.92 (1) | 2.82 (2) | 3.4646 (15) | 128 (1) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
; (viii)
.