Table 2. Hydrogen-bond geometry (Å, °) for 1_P2~1~_c .
D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
---|---|---|---|---|
N13—H13⋯O14 | 0.80 (4) | 1.99 (4) | 2.671 (3) | 143 (4) |
C12—H12⋯O24i | 0.95 | 2.27 | 2.963 (4) | 129 |
C15—H15⋯O23ii | 0.95 | 2.43 | 3.353 (4) | 164 |
C136—H13C⋯O13iii | 0.98 | 2.51 | 3.449 (4) | 162 |
N23—H23⋯O24 | 0.82 (4) | 2.05 (3) | 2.697 (3) | 136 (3) |
C22—H22⋯O14ii | 0.95 | 2.19 | 2.999 (4) | 142 |
C25—H25⋯O13iv | 0.95 | 2.48 | 3.352 (4) | 153 |
Symmetry codes: (i) ; (ii)
; (iii)
; (iv)
.