Table 1. Comparison of α-Na2[IrF6] and β-Na2[IrF6].
| substance | bond distances in [IrF6]2– (Å) | bond distances in {NaF6} (Å) | calculated density (g/cm3) | ||
|---|---|---|---|---|---|
| α-Na2[IrF6], low temp. | Ir-F1 (4x) | 1.946 | Na-F1 (2x) | 2.248 | 4.63 |
| Ir-F2 (2x) | 1.940 | Na-F1 (2x) | 2.284 | ||
| Na-F2 (2x) | 2.354 | ||||
| average | 1.943 | average | 2.295 | ||
| β-Na2[IrF6], high temp. | Ir1-F1 (6x) | 1.940 | Na1-F2 (2x) | 2.204 | 4.52 |
| Ir2-F2 (3x) | 1.947 | Na1-F3 (2x) | 2.322 | ||
| Ir2-F2 (3x) | 1.933 | Na2-F1 (2x) | 2.407 | ||
| mean | 1.940 | mean | 2.311 | ||