2021
DOI: 10.1039/d1sc00924a
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Acid-triggered interlayer sliding of two-dimensional copper(i)–organic frameworks: more metal sites for catalysis

Abstract: The interlay sliding of 2D metal- and covalent-organic frameworks (MOFs and COFs) affects not only the layout feature of the structures but also the functional output of the materials. However,...

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Cited by 68 publications
(44 citation statements)
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References 38 publications
(29 reference statements)
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“…1c ). To elucidate the crystal structure of MCOF-Ti 6 Cu 3 , the staggered stacking model in the R 3 and P 63 space groups corresponding to ABC and AB stacking were built using Materials Studio 28 , 31 , 46 . The experimental PXRD pattern matches well with the simulated one for the ABC stacking model.…”
Section: Resultsmentioning
confidence: 99%
“…1c ). To elucidate the crystal structure of MCOF-Ti 6 Cu 3 , the staggered stacking model in the R 3 and P 63 space groups corresponding to ABC and AB stacking were built using Materials Studio 28 , 31 , 46 . The experimental PXRD pattern matches well with the simulated one for the ABC stacking model.…”
Section: Resultsmentioning
confidence: 99%
“…In addition, Li et al revealed that the stacking mode of Cu 3 Pz 3 -based COFs is acid-dependent, which is rarely observed in reticular chemistry. 265 With the aid of trifluoroacetic acid and acetic acid, the solvothermal reactions of Cu 3 Pz 3 with anthracene-2,6-diamine in mesitylene/dioxane led to AAstacked JNM-3-AA and ABC-stacked JNM-3-ABC, respectively. Interestingly, immersion of JNM-3-ABC in trifluoroacetic acid could trigger a stacking mode transformation from ABC to AA within 30 min, while the soaking of JNM-3-AA in a methanol solution of sodium methoxide could not trigger this structural transformation, indicating that strong interlayer CuÁ Á ÁCu interactions facilitate the formation of eclipsed stacking mode based on the computational simulations.…”
Section: Review Articlementioning
confidence: 99%
“…Unlike the normal distorted tetrahedral geometry in many Cu(I) complexes, each Cu(I) center in cyclic trinuclear copper(I) complexes (Cu-CTCs) exhibits a linear and unsaturated twocoordinate conformation, and these complex as a whole form a near-planar tri-cooper nine-membered ring. 20 Owing to these unique structural features, Cu-CTCs show remarkable π-acidity/basicity, 21,22 catalytic activities, [23][24][25][26] and abundant photoluminescence (PL) properties. [27][28][29][30][31] More importantly, Cu-CTCs are readily able to form excimer/exciplex and metal-sensitized ligand-localized phosphorescence via the formation of the lowest excited state induced by intramolecular Cu-Cu interactions, and therefore are beneficial to produce the longlived triplet excited state though efficient intersystem crossing (ISC).…”
Section: Introductionmentioning
confidence: 99%