Table 4. Hydrogen-bond geometry (Å, °) for 2 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C12—H12A⋯S2i | 0.99 | 2.87 | 3.6586 (13) | 137 |
| C12—H12B⋯S1ii | 0.99 | 2.92 | 3.8813 (13) | 164 |
| C15—H15A⋯S1iii | 0.99 | 2.99 | 3.9387 (13) | 161 |
| C15—H15B⋯S2iv | 0.99 | 2.94 | 3.7110 (13) | 135 |
| C16—H16A⋯O21 | 0.99 | 2.54 | 3.1009 (16) | 116 |
| C16—H16B⋯N1 | 0.99 | 2.47 | 3.1083 (17) | 122 |
| O21—H21⋯N13ii | 0.84 | 2.03 | 2.8424 (14) | 161 |
| C22—H22C⋯S1v | 0.98 | 3.02 | 3.9559 (16) | 161 |
| O31—H31⋯N12vi | 0.84 | 1.96 | 2.7969 (14) | 172 |
| O41—H41⋯S2vi | 0.84 | 2.37 | 3.2080 (10) | 174 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
.