| D—H···A | D—H | H···A | D···A | D—H···A |
| C2A—H2A···O2B | 0.93 | 2.55 | 3.4644 (16) | 170 |
| C11A—H11A···O2B | 0.93 | 2.59 | 3.5156 (14) | 176 |
| C2B—H2B···O2Ai | 0.93 | 2.51 | 3.4311 (16) | 171 |
| C14A—H14A···O3Aii | 0.93 | 2.54 | 3.4455 (16) | 164 |
| D—H···A | D—H | H···A | D···A | D—H···A |
| C2A—H2A···O2B | 0.93 | 2.55 | 3.4644 (16) | 170 |
| C11A—H11A···O2B | 0.93 | 2.59 | 3.5156 (14) | 176 |
| C2B—H2B···O2Ai | 0.93 | 2.51 | 3.4311 (16) | 171 |
| C14A—H14A···O3Aii | 0.93 | 2.54 | 3.4455 (16) | 164 |