Table 2. Hydrogen-Bond Geometry (Å, °) for MFIP and FPINa.
MFIP | D—H···A | D—H | H···A | D···A | <(D—H···A)° |
O1–H1···N1 | 0.82 | 1.89 | 2.618 (3) | 147 | |
C10–H10···O2i | 0.93 | 2.52 | 3.441 (4) | 170 | |
C8–H8···F1Cii | 0.93 | 2.48 | 3.39 (3) | 166 | |
FPIN | D—H···A | D—H | H···A | D···A | <(D—H···A)° |
O1–H1···N1 | 0.82 | 1.79 | 2.510 (4) | 146 | |
C17–H17···O1iii | 0.93 | 2.66 | 3.442 (4) | 142 |
Symmetry codes: Symmetry code: (i) −x+1/2, y, z+1/2; (ii) x, y–1/2, z+1/2; (iii) 1 + x, y, z.