2002
DOI: 10.1016/s1387-7003(02)00570-1
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Interactions of trivalent lanthanide cations with tetradentate Schiff bases. Synthesis and characterization of lanthanide(III) complexes with N,N′-bis(pyridin-2-ylmethylene)benzene-1,2-diamine

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Cited by 12 publications
(13 citation statements)
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“…1a) consists of dimeric hydrogen bonded [Pr(NO 3 ) 3 (MeOH)L] 2 units held together with stacking interactions between the pyridine rings. The Pr III atom is surrounded by seven oxygen atoms belonging to three bidentate chelating nitrato ligands and a coordinated methanol and four (two imino and two pyridine) nitrogen atoms belonging to the Schiff base ligand.The Pr-O bond distances span the range 2.562-2.763 Å and they are in good agreement with previously reported values [5,6,[15][16][17][18], taking into account the lanthanide contraction. Though neutral, the methanol moiety appears to be coordinated to Pr III stronger than the nitrates (mean Pr-O nitrato = 2.642, Pr-O methanol = 2.562 Å ).…”
supporting
confidence: 91%
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“…1a) consists of dimeric hydrogen bonded [Pr(NO 3 ) 3 (MeOH)L] 2 units held together with stacking interactions between the pyridine rings. The Pr III atom is surrounded by seven oxygen atoms belonging to three bidentate chelating nitrato ligands and a coordinated methanol and four (two imino and two pyridine) nitrogen atoms belonging to the Schiff base ligand.The Pr-O bond distances span the range 2.562-2.763 Å and they are in good agreement with previously reported values [5,6,[15][16][17][18], taking into account the lanthanide contraction. Though neutral, the methanol moiety appears to be coordinated to Pr III stronger than the nitrates (mean Pr-O nitrato = 2.642, Pr-O methanol = 2.562 Å ).…”
supporting
confidence: 91%
“…They can be considered symmetrically chelated and the Pr atom is coplanar to all of them, since all the Pr-O coordinated -N-O free are larger than 170°. The mean Pr-N distance is 2.680 Å , and is in agreement with our previous data [17,18]. The 4N group of atoms deviates from the planarity as a result of the trans geometry of the cyclohexane moiety and the Pr atom is positioned 1.01 Å outside of the best fitted plane.…”
supporting
confidence: 90%
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“…previously. 23 A solution of 0.1 mol 1,2-diaminobenzene was slowly added to 0.2 mol 2-pyridinecarboxaldehyde in ethanol under nitrogen atmosphere. After 3 h at room temperature, the precipitate was collected by filtration.…”
Section: Introductionmentioning
confidence: 99%