Fig. 4: Coordination structure profiles. | Nature Communications

Fig. 4: Coordination structure profiles.

From: Atomically unveiling the structure-activity relationship of biomacromolecule-metal-organic frameworks symbiotic crystal

Fig. 4: Coordination structure profiles.The alternative text for this image may have been generated using AI.

a The Fourier-transformed (FT)–EXAFS spectra of BZIF-8-B and BZIF-8-S. b The data obtained from fitting XAFS spectra to pure ZIF-8 crystal feff path. ΔE0: the inner potential correction; R: bond distance; σ2: mean square racial displacement, Debye-Waller factor. The wavelet transform spectra of BZIF-8-S (c) and BZIF-8-B (d) from the K-space data. The intensity maximum in R and K space reflected the coordination number of the Zn atoms. WT means wavelet transform.

Back to article page