2019
DOI: 10.1038/s41563-019-0495-0
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Reversible coordinative binding and separation of sulfur dioxide in a robust metal–organic framework with open copper sites

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Cited by 182 publications
(148 citation statements)
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“…Upon desorption the diffraction data under a dynamic vacuum at 298 K left the Cu 2+ ‐bound SO 2 with an occupancy of 0.09 which suggests that due to the Jahn–Teller effect the Cu‐OSO bonding is weak so that it is almost entirely desorbed on the reduction of pressure. [ 21 ] On the other hand, ZIF‐8 and ZIF‐67 neither have metal‐OH nor open metal sites, contributing to a low affinity, besides the low uptake due to the gate‐opening effect (vide supra).…”
Section: Resultsmentioning
confidence: 99%
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“…Upon desorption the diffraction data under a dynamic vacuum at 298 K left the Cu 2+ ‐bound SO 2 with an occupancy of 0.09 which suggests that due to the Jahn–Teller effect the Cu‐OSO bonding is weak so that it is almost entirely desorbed on the reduction of pressure. [ 21 ] On the other hand, ZIF‐8 and ZIF‐67 neither have metal‐OH nor open metal sites, contributing to a low affinity, besides the low uptake due to the gate‐opening effect (vide supra).…”
Section: Resultsmentioning
confidence: 99%
“…Currently, the SO 2 adsorption with metal–organic frameworks (MOFs) experiences high interest. [ 11–27 ] Metal–organic frameworks are typically microporous metal‐ligand coordination networks with uniform porosity, low density, and high tunability through the organic linker, that is, the metal‐bridging ligand. [ 28 ] MOFs are actively studied in the role of adsorbents (particularly N 2 , H 2 , CO 2 , CH 4 , etc.)…”
Section: Introductionmentioning
confidence: 99%
“…Porous materials including zeolites, [5] activated carbons, [6] covalent organic frameworks (COFs) [7] and metal‐organic frameworks (MOFs) [8] have been widely investigated for replacing traditional alkaline solvents [2, 9] . Among these porous materials, MOFs with designability and tuneability can be easily decorated with strong binding sites to increase the uptake capacity of SO 2 at ultra‐low pressure (SIFSIX‐2‐Cu‐i: 2.31 mmol g −1 at 0.002 bar) [8a] and high pressure (MFM‐170: 17.5 mmol g −1 at 1.0 bar) [8f] at 298 K. For crystalline ultramicroporous materials, by introducing inorganic anion (such as BF 4 − and SiF 6 2− ), which possess strong electrostatic interaction with SO 2 , multiple synergistic host–guest and guest–guest interactions achieve superior SO 2 adsorption capacity [8a] . However, the competitive adsorption of CO 2 decreased the separation selectivity of SO 2 /CO 2 and only a small number of MOFs have been demonstrated selective capture of SO 2 from CO 2 .…”
Section: Figurementioning
confidence: 99%
“…structure, [31,32] and abundant binding sites (open metal sites and ligands) for guest molecules. [33] These endow MOFs as promising candidates for successful applications in various fields, such as gas separation, [34][35][36][37][38][39][40][41][42][43] energy storage, [23,37] chemical catalysis, [36,44,45] drug delivery, [27,[46][47][48][49][50][51] and sensor development. [52][53][54] Based on our knowledge, the largest pore aperture of MOF is 9.8× 8.5 nm, belonging to one of the isoreticular MOF (IRMOF) structures termed IRMOF-74-XI with Orth hexagonal pores and ring of 282atoms through conventional synthesis and coordinative linking Zn 2+ /Mg 2+ and polymerized 2,5-dioxidoterephthalate or derivatives.…”
Section: Introductionmentioning
confidence: 99%