Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O1W—H2W1⋯O1 | 0.80 (2) | 2.499 (19) | 3.0368 (12) | 125.8 (16) |
| O1W—H2W1⋯O3 | 0.80 (2) | 2.20 (2) | 2.9805 (12) | 164.7 (18) |
| O1W—H1W1⋯O2 | 0.77 (2) | 2.15 (2) | 2.8597 (10) | 152 (2) |
| O1W—H1W1⋯O4 | 0.77 (2) | 2.53 (2) | 3.1658 (12) | 140 (2) |
| C8—H8B⋯O1i | 0.99 | 2.42 | 3.3216 (13) | 151 |
| C11—H11A⋯O1Wii | 0.95 | 2.51 | 3.4242 (13) | 161 |
| C5—-H5A⋯Cg1i | 0.95 | 2.88 | 3.3506 (12) | 111 |
| C10—-H10B⋯Cg1ii | 0.99 | 2.73 | 3.4406 (11) | 129 |
| C22—-H22B⋯Cg2iii | 0.99 | 2.87 | 3.8068 (11) | 158 |
Symmetry codes: (i) 
; (ii) 
; (iii) 
. Cg1 and Cg2 are the centroids of the C12–C17 and C1–C6 benzene rings, respectively.