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Revisiting Vibrational Spectroscopy to Tackle the Chemistry of Zr6O8 Metal-Organic Framework Nodes.


ABSTRACT: The metal-organic framework MOF-808 contains Zr6O8 nodes with a high density of vacancy sites, which can incorporate carboxylate-containing functional groups to tune chemical reactivity. Although the postsynthetic methods to modify the chemistry of the Zr6O8 nodes in MOFs are well known, tackling these alterations from a structural perspective is still a challenge. We have combined infrared spectroscopy experiments and first-principles calculations to identify the presence of node vacancies accessible for chemical modifications within the MOF-808. We demonstrate the potential of our approach to assess the decoration of MOF-808 nodes with different catechol-benzoate ligands. Furthermore, we have applied advanced synchrotron characterization tools, such as pair distribution function analyses and X-ray absorption spectroscopy, to resolve the atomic structure of single metal sites incorporated into the catechol groups postsynthetically. Finally, we demonstrate the catalytic activity of these MOF-808 materials decorated with single copper sites for 1,3-dipolar cycloadditions.

SUBMITTER: Romero-Muniz I 

PROVIDER: S-EPMC9204696 | biostudies-literature | 2022 May

REPOSITORIES: biostudies-literature

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Revisiting Vibrational Spectroscopy to Tackle the Chemistry of Zr<sub>6</sub>O<sub>8</sub> Metal-Organic Framework Nodes.

Romero-Muñiz Ignacio I   Romero-Muñiz Carlos C   Del Castillo-Velilla Isabel I   Marini Carlo C   Calero Sofía S   Zamora Félix F   Platero-Prats Ana E AE  

ACS applied materials & interfaces 20220531 23


The metal-organic framework MOF-808 contains Zr<sub>6</sub>O<sub>8</sub> nodes with a high density of vacancy sites, which can incorporate carboxylate-containing functional groups to tune chemical reactivity. Although the postsynthetic methods to modify the chemistry of the Zr<sub>6</sub>O<sub>8</sub> nodes in MOFs are well known, tackling these alterations from a structural perspective is still a challenge. We have combined infrared spectroscopy experiments and first-principles calculations to  ...[more]

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