Table 1. Hydrogen-bond geometry (Å, °) for TFMP .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C6—H6⋯O1 | 0.95 | 2.44 | 2.938 (4) | 112 |
| C4—H4⋯O1i | 0.95 | 2.57 | 3.240 (4) | 128 |
| N1—H1⋯O1i | 0.99 (1) | 2.23 (2) | 3.138 (3) | 151 (3) |
Symmetry code: (i)
.
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