Table 2. Hydrogen-bond geometry (Å, °) for MOP .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6⋯O1 | 0.95 | 2.49 | 2.912 (2) | 107 |
| N1—H1⋯O1i | 0.96 (1) | 2.16 (1) | 3.108 (2) | 166 (2) |
Symmetry code: (i)
.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6⋯O1 | 0.95 | 2.49 | 2.912 (2) | 107 |
| N1—H1⋯O1i | 0.96 (1) | 2.16 (1) | 3.108 (2) | 166 (2) |
Symmetry code: (i)
.