Table 1. Hydrogen-bond geometry (Å, °) for 1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C11—H11A⋯O4i | 0.98 | 2.49 | 3.436 (6) | 161 |
| C13—H13⋯O9ii | 0.95 | 2.44 | 3.36 (3) | 165 |
| C13—H13⋯O9A ii | 0.95 | 2.32 | 3.25 (5) | 163 |
| C15—H15A⋯O6iii | 0.98 | 2.44 | 3.326 (5) | 150 |
| C16—H16B⋯O9 | 0.98 | 2.57 | 3.49 (3) | 158 |
| C18—H18⋯O7iv | 0.95 | 2.43 | 3.230 (9) | 141 |
| C19—H19⋯O7iii | 0.95 | 2.56 | 3.483 (16) | 163 |
| C20—H20C⋯O5v | 0.98 | 2.35 | 3.203 (12) | 145 |
| C21—H21A⋯O2vi | 0.98 | 2.54 | 3.413 (11) | 149 |
| C21—H21C⋯O5 | 0.98 | 2.59 | 3.494 (12) | 153 |
| C24—H24B⋯O8vii | 0.99 | 2.58 | 3.473 (12) | 150 |
Symmetry codes: (i) -x, -y+1, -z; (ii) -x+{\script{1\over 2}}, -y+{\script{3\over 2}}, -z+1; (iii) x, -y+2, z+{\script{1\over 2}}; (iv) -x, -y+2, -z; (v) -x, y, -z+{\script{1\over 2}}; (vi) -x+{\script{1\over 2}}, y+{\script{1\over 2}}, -z+{\script{1\over 2}}; (vii) x+{\script{1\over 2}}, -y+{\script{3\over 2}}, z+{\script{1\over 2}}.