“…Compared with PCN-700, the FT-IR spectra of PCN-700-B and PCN-700-MB displayed two apparent peaks at 3503 cm −1 and 3389 cm −1 in the high wavenumber area, resembling the bands of H 2 BDC-NH 2 at 3509 cm −1 and 3395 cm −1 , which could be ascribed to the asymmetric and symmetric stretching of the amine moieties in the complexes. 24,42,43 In contrast, for PCN-700-AB, the υ(N-H) characteristic peaks appeared at 3499 cm −1 , 3385 cm −1 , which was a slight shift, compared with H 2 BDC-NH 2 , and it was due to the additional electron-withdrawing groups, -COOH, of H 2 TPDC-(COOH) 2 , which occurred after the second step of the installation. In addition, the free carboxylic acid, -COOH, in PCN-700-AB has also been observed at ∼1703 cm −1 in the FT-IR spectra (see Supporting Information Figure S11).…”