A zirconium metal organic framework with UiO-66 topology was synthesized using 1,4-naphthalenedicarboxylic acid linker (UiO-66-NDC). From synchrotron XRPD we found that the naphthalene rings of the NDC linker is out of (a,c)-plane equilibrium by 30 °, similar to the situation found by single crystal XRD for the benzene rings in UiO-67 [Cryst. Growth Des. 2014, 14, 5370]. Different fraction of benzene-carboxylic (BC) acid modulator vs. NDC were used to tune structural properties of the final product. Modulator increases both the crystal size and the surface area of the product, but reduces its thermal stability owing to insertion of defects: missing linkers and missing Zr6(OH)4O4 clusters. This study proves that the defect density (fraction of BC incorporation) can be tuned in UiO-66-NDC materials up to almost 50 %. At that stage, the crystal is characterized also by high density of missing Zr6(OH)4O4 inorganic cornerstones. Notwithstanding such structural defectivity, even the most defective material is stable after thermal activation at 200 °C (able to fully remove the solvent) and in water conditions, opening possibilities for application in the fields of catalysis and molecule sorption.
Modulator Effect in UiO-66-NDC (1,4-Naphthalenedicarboxylic Acid) Synthesis and Comparison with UiO-67-NDC Isoreticular Metal–Organic Frameworks
Lomachenko, Kirill A.;Atzori, Cesare;Bordiga, Silvia;Lamberti, Carlo
2017-01-01
Abstract
A zirconium metal organic framework with UiO-66 topology was synthesized using 1,4-naphthalenedicarboxylic acid linker (UiO-66-NDC). From synchrotron XRPD we found that the naphthalene rings of the NDC linker is out of (a,c)-plane equilibrium by 30 °, similar to the situation found by single crystal XRD for the benzene rings in UiO-67 [Cryst. Growth Des. 2014, 14, 5370]. Different fraction of benzene-carboxylic (BC) acid modulator vs. NDC were used to tune structural properties of the final product. Modulator increases both the crystal size and the surface area of the product, but reduces its thermal stability owing to insertion of defects: missing linkers and missing Zr6(OH)4O4 clusters. This study proves that the defect density (fraction of BC incorporation) can be tuned in UiO-66-NDC materials up to almost 50 %. At that stage, the crystal is characterized also by high density of missing Zr6(OH)4O4 inorganic cornerstones. Notwithstanding such structural defectivity, even the most defective material is stable after thermal activation at 200 °C (able to fully remove the solvent) and in water conditions, opening possibilities for application in the fields of catalysis and molecule sorption.File | Dimensione | Formato | |
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