Table 5. Hydrogen-bond geometry (Å, °) for (5) .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O3—H3⋯Cl1i | 0.84 (3) | 2.64 (4) | 3.322 (3) | 140 (5) |
| O3—H3⋯Cl2ii | 0.84 (3) | 2.75 (4) | 3.349 (3) | 130 (4) |
| O4—H4⋯Cl2iii | 0.80 (3) | 2.33 (3) | 3.131 (3) | 175 (6) |
| N1—H1A⋯Cl1 | 0.86 (3) | 2.93 (4) | 3.648 (4) | 142 (4) |
| N1—H1B⋯Cl1iv | 0.87 (3) | 2.61 (3) | 3.479 (4) | 173 (4) |
| N2—H2A⋯O1 | 0.84 (3) | 2.15 (3) | 2.924 (5) | 154 (5) |
| N2—H2B⋯Cl2v | 0.84 (3) | 2.77 (4) | 3.405 (4) | 135 (5) |
Symmetry codes: (i) x, y, z+1; (ii) x+1, y, z+1; (iii) x+{\script{1\over 2}}, y-{\script{1\over 2}}, z; (iv) x, -y+2, z+{\script{1\over 2}}; (v) x+{\script{1\over 2}}, -y+{\script{3\over 2}}, z+{\script{1\over 2}}.