Figure 2
Structural parameters of the MAPbI3 crystal phase of Pero1 (black line, circle symbols) and Pero2 (red line, square symbols) samples determined by fitting the PDF profiles, plotted as a function of the temperature of the sample during the in situ experiment. Weight fraction (a), dihedral angle I2—Pb—Pb—I2 (b), methylammonium shape parameter (c), displacement parameter for I2 atoms (d), and cell parameters a (e) and c (f). |