Table 1. Maximum anhydrous proton conductivity, σmax, and the activation energy, Ea, of the single-crystalline samples of 1A for each crystallographic direction.
| //a | //b | //c | |
|---|---|---|---|
| σ max (S cm−1) | 8.56 × 10−6 [370.1 K] | 1.82 × 10−5 [370.2 K] | 9.43 × 10−6 [370.2 K] |
| E a (eV) | 1.87(18) [325.4–340.9 K] | 1.77(8) [324.3–339.7 K] | 2.05(17) [325.3–340.8 K] |
| 3.40(13) [343.9–370.1 K] | 3.39(9) [345.9–370.2 K] | 3.71(15) [343.9–370.2 K] |