Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1⋯S2i | 1.00 | 2.48 | 3.442 (4) | 161 |
| C1—H1B⋯S4ii | 0.99 | 2.95 | 3.858 (5) | 152 |
| N2—H2⋯S4 | 1.00 | 2.49 | 3.448 (4) | 159 |
| N11—H11⋯O1iii | 1.00 | 2.23 | 3.151 (6) | 153 |
| N12—H12⋯S3iv | 1.00 | 2.43 | 3.378 (4) | 157 |
| N21—H21⋯O1 | 1.00 | 2.08 | 2.920 (6) | 141 |
| N22—H22⋯S1 | 1.00 | 2.35 | 3.290 (4) | 156 |
| O1—H1C⋯S2iii | 0.84 | 2.49 | 3.276 (4) | 157 |
| O1—H1D⋯S4v | 0.84 | 2.46 | 3.280 (4) | 166 |
| C32—H32B⋯S4 | 0.98 | 2.81 | 3.71 (4) | 154 |
| C32′—H32F⋯S4 | 0.98 | 2.88 | 3.85 (5) | 172 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.