2020
DOI: 10.1016/j.ica.2020.119872
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Synthesis, characterization and DFT studies of water stable Cd(II) metal–organic clusters with better adsorption property towards the organic pollutant in waste water

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Cited by 25 publications
(9 citation statements)
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“…59 Numerous bands that appeared in the region 1260−498 cm −1 are assigned to δ(CCC) and δ(CCN) bending vibrations of the 4,7-Phen ligand. 60 The FTIR spectrum of synthesized SM-1 dispenses characteristic vibration bands and provides ample information regarding the presence of primary and auxiliary ligands in SM-1, which is in full agreement with the single-crystal data. The PXRD inspection was performed on SM-1 to confirm the phase purity of the sample.…”
Section: Resultssupporting
confidence: 72%
See 1 more Smart Citation
“…59 Numerous bands that appeared in the region 1260−498 cm −1 are assigned to δ(CCC) and δ(CCN) bending vibrations of the 4,7-Phen ligand. 60 The FTIR spectrum of synthesized SM-1 dispenses characteristic vibration bands and provides ample information regarding the presence of primary and auxiliary ligands in SM-1, which is in full agreement with the single-crystal data. The PXRD inspection was performed on SM-1 to confirm the phase purity of the sample.…”
Section: Resultssupporting
confidence: 72%
“…The strong-intensity band at 1370 cm –1 is attributed to the CN stretching vibrations . Numerous bands that appeared in the region 1260–498 cm –1 are assigned to δ­(CCC) and δ­(CCN) bending vibrations of the 4,7-Phen ligand . The FTIR spectrum of synthesized SM-1 dispenses characteristic vibration bands and provides ample information regarding the presence of primary and auxiliary ligands in SM-1 , which is in full agreement with the single-crystal data.…”
Section: Resultsmentioning
confidence: 99%
“…2a) with O4, O9, N1, O1 form the equatorial plane, while O8 and O5 occupying the axial position. Few important bond angles that describe the order of distortion around Zn1 atom are found as O9-Zn1-O4 = 166.81(6)˚, O1-Zn1-N1 = 170.13(7)˚, O5-Zn1-O8 = 177.78(6)˚, it supports the distorted octahedral geometry of Zn-MOF-1 [30]. On the other hand, similar coordination environment is found in Zn2 in terms of coordination to the pydc ligands.…”
Section: Structural Explanation Of Zn-mof-1supporting
confidence: 53%
“…10a ). 69 The PXRD pattern was performed on the adsorbent after the completion of the first adsorption cycle, which suggests that no evidence of breaking of the framework of {Fe 3 } take place during the adsorption process (Fig. S3 † ESI).…”
Section: Resultsmentioning
confidence: 99%