Figure 12
(a) Original and (b) pre-processed PDF profiles calculated from the orthorhombic maoecrystal V carbon skeleton C25H40O5Si (Krawczuk et al., 2009), with the crystal cell parameters a = 6.538 Å, b = 13.087 Å and c = 28.301 Å. Weight fractions determined by the unfolding procedure applied to monoatomic crystal cells, (c) shown sequentially and (d) in 3D representation, after detrending. |