2017
DOI: 10.1039/c7nj01677h
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Nitroaromatic sensing with a new lanthanide coordination polymer [Er2(C10H4O4S2)3(H2O)6]n assembled by 2,2′-bithiophene-5,5′-dicarboxylate

Abstract: A new three dimensional lanthanide-containing coordination polymer assembled from 2,2′-bithiophene-5,5′-dicarboxylic acid ([Ln2(C10H4O4S2)3(H2O)6]n, Ln = Sm–Yb) was solvothermally synthesized and used as a sensor to detect nitroaromatic compounds via luminescence quenching.

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Cited by 19 publications
(9 citation statements)
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“…All title MOFs share the same trinuclear carboxylate building blocks {Co 3 (RCOO) 6 }, connected in three dimensions either by btdc 2-ligands (1, 3) or by both btdc 2and pz bridging ligands (2). The metal-organic frameworks in 1 and 3 belong to primitive cubic topology while 2 features complex 6-connected network with point symbol 4 10 .6 5 . The permanent porosity of the thermally-activated framework 1 was confirmed by N 2 , CO 2 , CO, O 2 and CH 4 adsorption isotherm measurements at various temperatures.…”
Section: Discussionmentioning
confidence: 99%
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“…All title MOFs share the same trinuclear carboxylate building blocks {Co 3 (RCOO) 6 }, connected in three dimensions either by btdc 2-ligands (1, 3) or by both btdc 2and pz bridging ligands (2). The metal-organic frameworks in 1 and 3 belong to primitive cubic topology while 2 features complex 6-connected network with point symbol 4 10 .6 5 . The permanent porosity of the thermally-activated framework 1 was confirmed by N 2 , CO 2 , CO, O 2 and CH 4 adsorption isotherm measurements at various temperatures.…”
Section: Discussionmentioning
confidence: 99%
“…Red 2-and pz bridging ligands in three directions (Figure 3). Despite a higher number of potential linkers, the connectivity of the {Co 3 (btdc) 3 (pz)} complexes in 2 is 6 because four btdc 2ligands form two double bridges, which results in a complex uninodal 6-connected topology of the framework with point symbol 4 10 .6 5 . To the best of our knowledge, such topology has never been mentioned or characterized in the literature.…”
Section: Synthesis and Structural Characterizationmentioning
confidence: 99%
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“…and CSD-QEDMAQ (containing the anion 2,2′-bithiophene-5,5′-dicarboxylate). 41 A credible model for the interlayer orientation of the bithiophene guest in a2-SO 3-LDH can be advanced by considering that the following criteria must be met: (i) hydrogen-bonding interactions between the sulfonate oxygen atoms and the layer hydroxyl groups should be maximized, while positioning the hydrophobic bithiophene moiety in the centre of the interlayer region; (ii) the orientation must be consistent with a gallery height of 9.0 Å (taking into account van der Waals (vdW) radii for the sulfonate oxygen atoms); (iii) the anionic guest must be spatially capable of compensating the host layer positive charge.…”
Section: Synthesis and Characterizationmentioning
confidence: 99%