fig1

Figure 1. (A) Experimental PXRD patterns (red), refined patterns (black dot), simulated profiles for the eclipsed (AA) stacking model (blue), and the deviation (pink) between experimental and refined patterns of ADTB-COF; (B) Top views and (C) side views of the eclipsed (AA) stacking model for ADTB-COF; (D) Experimental PXRD patterns (red), refined patterns (black dot), simulated profiles for the eclipsed (AA) model (blue), and the deviation (pink) between experimental and refined patterns of ADPB-COF; (E) Top views and (F) side views of the eclipsed (AA) stacking model for ADPB-COF. PXRD: Powder X-ray diffraction; COF: covalent organic framework; ADTB: (4-amino-4"-(2,2-dioxan-1,3-dioxan-5-yl)-[1,1':3',1"-terphenyl]-5'-yl) boronic acid; ADPB: (4'-amino-5'-(4-(2,2-dioxan-1,3-dioxan-5-yl)phenyl)-[1,1':3',1'-teroxan]-5-yl) boronic acid.