Table 2. Hydrogen-bond geometry (Å, °) for 1 .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O13—H13⋯N12i | 0.84 | 1.93 | 2.764 (2) | 170 |
C3—H3⋯O13ii | 0.95 | 2.50 | 3.442 (2) | 174 |
C21—H21C⋯O13iii | 0.98 | 2.57 | 3.506 (3) | 160 |
Symmetry codes: (i) ; (ii)
; (iii)
.
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
O13—H13⋯N12i | 0.84 | 1.93 | 2.764 (2) | 170 |
C3—H3⋯O13ii | 0.95 | 2.50 | 3.442 (2) | 174 |
C21—H21C⋯O13iii | 0.98 | 2.57 | 3.506 (3) | 160 |
Symmetry codes: (i) ; (ii)
; (iii)
.