The hypothetical squarate-based isoreticular analogue of benchmark metal–organic framework (MOF) CALF-20 was recently predicted by computations to outperform the parent material as a sorbent for CO2 capture. In this work, we performed a synthetic screening aimed at synthesizing this hypothetical MOF, which failed to afford the desired product and led to the discovery of two new nonporous coordination polymers, named UdP-40 and UdP-41, with the same 2:2:1 Zn/1,2,4-triazolate/squarate stoichiometry expected for a CALF-20 analogue, but different crystal structure. UdP-40 and UdP-41 were characterized by elemental analysis, thermogravimetric analysis, variable temperature powder X-ray diffraction,infrared spectroscopy and CO2 sorption analysis, and their structures were solved from powder and single crystal X-ray diffraction, respectively. Both compounds crystallize in orthorhombic space groups and display the same peculiar tetradentate coordination mode for squarate, involving two monodentate O atoms and one bridging O atom, while leaving one free O atom, leading to the formation of previously unreported topologies. UdP-40 features one coordinated water molecule per formula unit, whose removal at temperatures above 250 °C leads to complete amorphization.

Squarate-Based Isoreticular Analogue of CALF-20: Fact or Fiction?

Della Croce F.
Primo
;
Bresciani G.
;
Taddei M.
Ultimo
2026-01-01

Abstract

The hypothetical squarate-based isoreticular analogue of benchmark metal–organic framework (MOF) CALF-20 was recently predicted by computations to outperform the parent material as a sorbent for CO2 capture. In this work, we performed a synthetic screening aimed at synthesizing this hypothetical MOF, which failed to afford the desired product and led to the discovery of two new nonporous coordination polymers, named UdP-40 and UdP-41, with the same 2:2:1 Zn/1,2,4-triazolate/squarate stoichiometry expected for a CALF-20 analogue, but different crystal structure. UdP-40 and UdP-41 were characterized by elemental analysis, thermogravimetric analysis, variable temperature powder X-ray diffraction,infrared spectroscopy and CO2 sorption analysis, and their structures were solved from powder and single crystal X-ray diffraction, respectively. Both compounds crystallize in orthorhombic space groups and display the same peculiar tetradentate coordination mode for squarate, involving two monodentate O atoms and one bridging O atom, while leaving one free O atom, leading to the formation of previously unreported topologies. UdP-40 features one coordinated water molecule per formula unit, whose removal at temperatures above 250 °C leads to complete amorphization.
2026
Della Croce, F.; Bresciani, G.; Taddei, M.
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11568/1373268
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