Table 1: Refined parameters: Lattice parameters (a, b and c), cell volume (v), bond length (dMn-O), bond angle (Mn-O-Mn), obtained from XRD diffraction refinements data of Pr0.525Y0.075Ca0.1Sr0.3Mn0.975Fe0.025O3.
x |
Pr0.525Y0.075Ca0.1Sr0.3Mn0.975Fe0.025O3 |
Space group |
|
Lattice parameters |
|
a = b (Å) |
5.5070 |
c(Å) |
13.4185 |
V(Å3) |
352.422 |
Pr/Y/Ca/Sr Biso (Å2) |
1.223 |
Mn/Fe Biso (Å2) |
0.526 |
O Biso (Å2) |
1.163 |
X(O) |
0.546 |
dMn-O(Å) |
1.96 |
θ(Mn-O-Mn) (°) |
165.15 |
Rwp |
5.76 |
Rp |
4.58 |
Rexp |
5.11 |
c2 |
1.27
|