Table 2. Calculated Bader atomic charges for the isolated symmetric formamidinium cation. The order of the atoms in the isolated cation matches with that in the formamidinium cation in the refined crystal structure.
| C1 | +1.31 | H1C | +0.50 |
| H1A | +0.18 | N2 | −1.23 |
| N1 | −1.23 | H2A | +0.48 |
| H1B | +0.48 | H2B | +0.50 |