Table 2. Hydrogen-bond parameters (Å, °).
Cg1 represents the centroid of the C221–C226 ring.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A | |
|---|---|---|---|---|---|
| (I) | N11—H11⋯O227i | 0.868 (18) | 2.242 (17) | 2.9756 (16) | 142.2 (13) |
| O212—H212⋯O12ii | 0.899 (19) | 1.873 (19) | 2.7723 (14) | 178.4 (15) | |
| C22—H22⋯O211ii | 1.00 | 2.22 | 3.1930 (15) | 164 | |
| C16—H15⋯Cg1iii | 0.95 | 2.63 | 3.4966 (14) | 152 | |
| (II) | N11—H11⋯O227i | 0.880 (18) | 2.181 (18) | 2.9598 (18) | 147.3 (15) |
| O212—H212⋯O12ii | 0.89 (2) | 1.88 (2) | 2.7691 (15) | 179 (2) | |
| C22—H22⋯O211ii | 1.00 | 2.21 | 3.1894 (16) | 165 | |
| C16—H15⋯Cg1iii | 0.95 | 2.75 | 3.6366 (16) | 155 | |
| (III) | O212—H212⋯O211ii | 0.920 (19) | 1.798 (19) | 2.7162 (14) | 175.5 (16) |
| C16—H16⋯Cg1iv | 0.95 | 2.70 | 3.5181 (17) | 144 | |
| (IV) | O212—H212⋯O211ii | 0.863 (19) | 1.854 (19) | 2.7152 (14) | 175.3 (16) |
| C16—H16⋯Cg1iv | 0.95 | 2.52 | 3.3872 (14) | 152 | |
| (V) | O212—H212⋯O12ii | 0.915 (18) | 1.744 (18) | 2.6589 (13) | 178.5 (15) |
| C113—H11F⋯O227v | 0.99 | 2.51 | 3.4738 (17) | 163 | |
| C16—H16⋯O227vi | 0.95 | 2.48 | 3.3947 (17) | 162 | |
| C22—H22⋯O211ii | 1.00 | 2.57 | 3.5693 (16) | 177 | |
| C226—H226⋯O211ii | 0.95 | 2.50 | 3.3854 (17) | 155 |
Symmetry codes: (i) x + 1, y, z; (ii) −x + 1, −y + 1, −z + 1; (iii) −x + 2, −y + 1, −z; (iv) −x, −y + 1, −z; (v) −x + {1\over 2}, y + {1\over 2}, −z + {1\over 2}; (vi) x − {1\over 2}, −y + {1\over 2}, z − {1\over 2}.