Table 6. Hydrogen-bond geometry (Å, °) for KH3L1 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| O4—H4O⋯O1iv | 0.80 (5) | 1.86 (5) | 2.661 (3) | 180 (7) |
| O2—H20⋯O2v | 1.24 (1) | 1.24 (1) | 2.436 (3) | 159 (7) |
| C4—H4A⋯N1 | 0.99 | 2.52 | 3.340 (4) | 140 |
| C4—H4B⋯O3vi | 0.99 | 2.49 | 3.114 (4) | 121 |
| C5—H5B⋯O2i | 0.99 | 2.60 | 3.467 (4) | 146 |
| C7—H7B⋯N1vii | 0.99 | 2.60 | 3.454 (4) | 144 |
| C9—H9A⋯O3vii | 0.99 | 2.58 | 3.465 (4) | 149 |
Symmetry codes: (i) x, -y, z-{\script{1\over 2}}; (iv) x-{\script{1\over 2}}, y+{\script{1\over 2}}, z; (v) -x+1, y, -z+{\script{1\over 2}}; (vi) -x+{\script{1\over 2}}, -y+{\script{1\over 2}}, -z; (vii) x, -y, z+{\script{1\over 2}}.