| Table 1 |
Input information for AMPLIMODES for FullProf: high-symmetry phase (prototype structure), low-symmetry structure information and transformation matrix. P 2_{1} / n, R \overline{3}… |
| Table 2 |
Refined values of the mode-amplitudes (in Å) taking part in the symmetry breaking from Fm \overline{3} m to P 2_{1} / n (RT) for \mathrm{La}_{2} \mathrm{CoMnO}_{6}… |
| Table 3 |
Structural details of \mathrm{La}_{2} \mathrm{CoMnO}_{6} obtained at different temperatures from NPD (D1B, ILL) data using the P 2_{1} / n structural model… |
| Table 4 |
Main bond-distances (Å) for \mathrm{La}_{2} \mathrm{CoMnO}_{6} obtained at different temperatures from NPD (D1B, ILL) data using the space group P 2_{1} / n… |