2012
DOI: 10.1039/c2ce25264c
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Two metal–organic frameworks with unique high-connected binodal network topologies: synthesis, structures, and catalytic properties

Abstract: {[Cd 3 (btec)(btx) 0.5 (m 3 -OH)(H 2 O)]?H 2 O} n (1) and [Cu 2 (btec)(btx) 1.5 ] n (2), two novel cadmium(II) and copper(II)-based high-connected metal-organic frameworks, with both 1,2,4,5benzenetetracarboxylate (btec) and 1,4-bis(1,2,4-triazol-1-ylmethyl)benzene (btx) as mixed ligands were hydrothermally synthesized and structurally characterized. Both MOFs have three-dimensional (3D) structures, but different framework topologies and ligand linkage modes. 1 possesses an unprecedented binodal (4,12)-connect… Show more

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Cited by 205 publications
(53 citation statements)
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“…The measured pXRD patterns of 2, 3 and 4 are very similar indicating that the complexes are isostructural. The differences in intensity may be due to the preferred orientation of the crystalline powder samples [44,45]. The experimental patterns agree satisfactorily with those calculated from the single-crystal X-ray diffraction data.…”
Section: Description Of Structuressupporting
confidence: 74%
“…The measured pXRD patterns of 2, 3 and 4 are very similar indicating that the complexes are isostructural. The differences in intensity may be due to the preferred orientation of the crystalline powder samples [44,45]. The experimental patterns agree satisfactorily with those calculated from the single-crystal X-ray diffraction data.…”
Section: Description Of Structuressupporting
confidence: 74%
“…At given time intervals, 3.0 mL of the reaction solution was taken out and centrifuged to remove the residual catalyst, then measured by using UV/Vis 1901 spectrophotometer. The degradation efficiency of methyl orange was evaluated based on the following formula: [24] Degradation efficiency = X-ray Crystallography: Diffraction date for complexes 1-3 were collected with a Bruker CCD area detector diffractometer with graphite monochromatized Mo-K α radiation (λ = 0.71073 Å) using ω scan mode at 293(2) K. The absorption correction was applied by using the SADABS program. [25] The structures were solved by direct methods applying the SHELXL-97 program [26] and refined through full-matrix least-squares on F 2 using SHELXL-97.…”
Section: Methodsmentioning
confidence: 99%
“…[3][4][5][6]. As at ypical organometallic compound, organometallic polymers in which the organic group and magnetic metal centers are connected through carbon chemical bond has aroused special attentions for its abundant physical properties and wide industrial applications [7][8][9][10][11][12][13].…”
Section: Discussionmentioning
confidence: 99%