2018
DOI: 10.1107/s205698901801157x
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Structural characterization and DFT study of bis{(S)-2-[(2-hydroxybenzyl)amino]-3-(4-hydroxyphenyl)propanoato-κ2 N,O}(1,10-phenanthroline-κ2 N,N′)cadmium(II) tetrahydrate

Abstract: In the crystal, the CdII atom, located on a twofold rotation axis, is coordinated by three chelating ligands, leading to a distorted octa­hedral CdN4O2 coordination sphere.

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Cited by 3 publications
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“…[CoLH] + demonstrated a lower related stability constant value than the completely deprotonated [CoL], indicating the formation of one five-membered chelate ring as a result of bidentate {N,O − carboxyl } coordination ( Table 1 ). Moreover, this type of coordination is supported by X-ray data for the crystal forms of hydroxybenzyl derivative complexes in which the phenolic −OH group participates in an intramolecular NH … O hydrogen bond [ 44 , 45 ]. In addition, the same {N amine ,O − carboxyl } chelation mode is suggested for protonated histidine complex, showing a value of related stability constant (2.32) of the same order as [CoLH] + [ 38 , 46 ].…”
Section: Resultsmentioning
confidence: 96%
“…[CoLH] + demonstrated a lower related stability constant value than the completely deprotonated [CoL], indicating the formation of one five-membered chelate ring as a result of bidentate {N,O − carboxyl } coordination ( Table 1 ). Moreover, this type of coordination is supported by X-ray data for the crystal forms of hydroxybenzyl derivative complexes in which the phenolic −OH group participates in an intramolecular NH … O hydrogen bond [ 44 , 45 ]. In addition, the same {N amine ,O − carboxyl } chelation mode is suggested for protonated histidine complex, showing a value of related stability constant (2.32) of the same order as [CoLH] + [ 38 , 46 ].…”
Section: Resultsmentioning
confidence: 96%