Fig. 2. SXRD and Rietveld refinement measured at 25 °C of (a) Fe-ZSM-5, (Rwp = 7.956%, χ2 = 1.581), (b) Zn-ZSM-5, (Rwp = 7.896%, χ2 = 2.237) and (c) Ag-ZSM-5, (Rwp = 7.212%, χ2 = 2.181). Their corresponding Rietveld refined crystal structures are shown in (d)–(f). The mirror symmetry of the extra-framework species is disregarded for clarity. See main text for the detailed bond distance descriptions. The atomic and crystallographic parameters are summarised in Tables S7–S10.† Atoms are represented in ball/sticks.
