Table 2. Hydrogen-bond geometry (Å, °) for 5-MeO-DPT fumarate .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2⋯O3 | 0.98 (2) | 1.68 (2) | 2.6588 (17) | 175 (2) |
| N1—H1⋯O4i | 0.86 (2) | 1.91 (3) | 2.757 (2) | 171 (2) |
Symmetry code: (i) -x+1, -y+2, -z+1.
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2⋯O3 | 0.98 (2) | 1.68 (2) | 2.6588 (17) | 175 (2) |
| N1—H1⋯O4i | 0.86 (2) | 1.91 (3) | 2.757 (2) | 171 (2) |
Symmetry code: (i) -x+1, -y+2, -z+1.