Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N1—H1A⋯O15i | 0.945 (18) | 1.833 (19) | 2.7739 (17) | 173.0 (15) |
| N1—H1B⋯O15 | 0.902 (16) | 1.895 (17) | 2.7836 (15) | 167.8 (14) |
| N1—H1B⋯O14 | 0.902 (16) | 2.632 (16) | 3.2580 (16) | 127.2 (13) |
| N1—H1C⋯O14ii | 0.925 (18) | 1.887 (18) | 2.7660 (16) | 157.9 (14) |
| N1′—H1′A⋯O14′ | 0.882 (19) | 1.857 (19) | 2.7355 (17) | 174.2 (15) |
| N1′—H1′B⋯O14′iii | 0.897 (17) | 1.908 (17) | 2.7836 (16) | 164.8 (15) |
| N1′—H1′B⋯O15′iii | 0.897 (17) | 2.533 (16) | 3.1858 (16) | 130.1 (13) |
| N1′—H1′C⋯O15′iv | 0.916 (18) | 1.934 (18) | 2.7585 (16) | 148.8 (14) |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
.