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. 2020 Jan 31;8:35. doi: 10.3389/fchem.2020.00035

Figure 1.

Figure 1

(A) Indexed X-ray diffraction patterns of the Cs2SnX6 (X = Cl, Br, Br0.5I0.5, and I) samples. Vertical bars in each pattern refer to the calculated cubic structure. (B) Pattern zoom in the region around the (222) reflection for the Cs2SnX6 samples highlighting the peak shift from higher to lower angle by replacing Cl for I. (C) Trend of the cubic lattice parameter as a function of chemical composition for the Cs2SnX6 samples.