Table 2.
Hydrogen-bond geometry (Å, °).
| D—H···A | D—H | H···A | D···A | D—H···A |
|---|---|---|---|---|
| N3B−H3NB···O1B | 0.81 (3) | 2.10 (3) | 2.779 (3) | 141 (3) |
| N3A−H3NA···O1A | 0.86 (3) | 2.11 (3) | 2.799 (3) | 138 (3) |
| C10A−H10A···N2A | 0.9800 | 2.3700 | 2.815 (4) | 107.00 |
| C10B−H10B···N2B | 0.9800 | 2.3600 | 2.833 (4) | 109.00 |
| C17A−H17A···O1A | 0.9700 | 2.5700 | 2.930 (3) | 102.00 |
| C17A−H17B···Br1B i | 0.9700 | 2.9100 | 3.779 (3) | 149.00 |
| C17B−H17D···O2B ii | 0.9700 | 2.4100 | 3.139 (4) | 131.00 |
| C18A−H18B···O2A iii | 0.9700 | 2.2900 | 3.096 (3) | 140.00 |
Symmetry codes: (i) x − 1, y, z; (ii) −x + 1, −y + 1, −z; (iii) −x + 1, −y + 1, −z + 1.