“…In addition, there are also C=N stretching vibration peaks and Zn-N bond stretching vibration peaks at 1580 and 420 cm −1 for Znq 2 , and the characteristic vibrational absorption of the benzene ring skeleton at 1500 and 1467 cm −1 by quinoline structure, the stretching vibration absorption of the C-O bond at 1279 and 1114 cm −1 , and the absorption belonging to Zn-O and Zn-N in the range of 400-600 cm −1 , these peaks are also present in Znq 2 @ZIF-8. 15 As shown in X-ray diffraction analysis (XRD) diffraction pattern (Figure 3(b)), the characteristic diffraction peaks of Znq 2 located at 8.9°, 10.9°, 13.7°, and 22.6° correspond to the four crystal planes of (023), ( 110), (101), and (311), respectively, 16 which appear in Znq 2 @ZIF-8. Similarly, the diffraction peaks located at 7.4°, 12.8°, 14.7°, 16.5°, and 18.1° in ZIF-8 are attributed to the five crystal faces (011), ( 112), ( 022), (013), and (222) of the ZIF-8 crystal, respectively, 17 and the corresponding diffraction peaks can be found in the XRD pattern of Znq 2 @ZIF-8.…”