Table 2. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2A⋯Cl11i | 0.86 | 2.56 | 3.246 (2) | 138 |
| N3—H3A⋯Cl8ii | 0.86 | 2.37 | 3.104 (2) | 144 |
| N4—H4A⋯Cl10iii | 0.86 | 2.31 | 3.160 (2) | 169 |
| N5—H5A⋯Cl7iv | 0.86 | 2.41 | 3.194 (2) | 151 |
| N6—H6A⋯Cl1v | 0.86 | 2.31 | 3.138 (2) | 162 |
| N7—H7A⋯O2vi | 0.86 | 2.03 | 2.880 (3) | 167 |
| N10—H10B⋯Cl7vi | 0.86 | 2.54 | 3.349 (2) | 157 |
| N8—H8A⋯O5vii | 0.86 | 2.28 | 2.804 (3) | 120 |
| N8—H8A⋯O4viii | 0.86 | 2.34 | 3.117 (4) | 150 |
| N9—H9B⋯O3 | 0.86 | 2.13 | 2.920 (3) | 152 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
; (vi)
; (vii)
; (viii)
.