Table 1. Hydrogen-bond geometry (Å, °).
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
N1—H1N⋯O4 | 0.86 (2) | 1.93 (2) | 2.783 (3) | 171 (3) |
N2—H2N⋯O7 | 0.87 (2) | 1.97 (2) | 2.826 (3) | 169 (3) |
C2—H2A⋯O6i | 0.95 | 2.36 | 3.170 (4) | 142 |
C6—H6B⋯O6i | 0.98 | 2.50 | 3.383 (4) | 149 |
C7—H7B⋯O3ii | 0.98 | 2.47 | 3.421 (4) | 164 |
C9—H9A⋯O3iii | 0.95 | 2.44 | 3.293 (4) | 149 |
C12—H12A⋯O5iv | 0.95 | 2.26 | 3.168 (4) | 160 |
C14—H14A⋯O6 | 0.98 | 2.52 | 3.436 (4) | 155 |
Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .