2010
DOI: 10.1021/ic101636r
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Anionic Tuning of the Dimensionality in Copper Oximato Chemistry

Abstract: Control of the dimensionality and nuclearity in pyraziloximatocopper(II) chemistry has been achieved by tuning of the donor properties of the counteranions.

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Cited by 41 publications
(23 citation statements)
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References 17 publications
(14 reference statements)
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“…[16–18,23,28] These kinds of ligands are able to act as bidentate ligands when neutral, or to link up to three or four central metal atoms in their anionic form. Escuer et al reported and characterized a cluster coordination compound with this ligand 32. Despite the similarities, there are significant differences in the ligand arrangements around the central Cu II ions and in the solid state intermolecular interactions.…”
Section: Resultsmentioning
confidence: 99%
“…[16–18,23,28] These kinds of ligands are able to act as bidentate ligands when neutral, or to link up to three or four central metal atoms in their anionic form. Escuer et al reported and characterized a cluster coordination compound with this ligand 32. Despite the similarities, there are significant differences in the ligand arrangements around the central Cu II ions and in the solid state intermolecular interactions.…”
Section: Resultsmentioning
confidence: 99%
“…Elemental analyses for C, H and N were performed on a Perkin-Elmer 240C analyzer. 1 H NMR spectra were measured on a Bruker AM 500 spectrometer.…”
Section: Physical Measurements and Materialsmentioning
confidence: 99%
“…Schiff base compounds derived from the condensation reaction of aldehydes with amines are very attractive for their coordination ability to metal atoms, [1][2][3] and excellent biological applications. 4,5 Among the variety of aldehydes, salicylaldehyde derivatives are mostly used.…”
Section: Introductionmentioning
confidence: 99%
“…A wide range of CPs/MOFs or supramolecular architectures with different dimensionalities (1D/2D/ 3D) and novel topologies have been developed but however, it is still challenging to obtain CPs/MOFs with desired architectures. It has been observed that the structural dimensionality and the topology of CPs/MOFs can be tuned by several syntheses parameters, such as the solvent type, pH of the reaction, the presence of counter ions, temperature and time of reaction [17][18][19][20]. Especially, temperature of the synthesis plays a significant role on the crystal structure dimensionality and the topology of the resulting frameworks.…”
Section: Introductionmentioning
confidence: 99%