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  • 1
    ISSN: 1572-8854
    Keywords: Europium ; terbium ; betaine ; crystal structure
    Source: Springer Online Journal Archives 1860-2000
    Topics: Geosciences , Physics
    Notes: Abstract Three dimeric lanthanide(III) complexes, [Eu2(bet)8(H2O)4](CIO4)6 (1), [Tb2(bet)8(H2O)4](ClO4)6 (2), and [Eu2(bet)4(H2O)8] Cl6·6H2O (3) (bet = Me3N+CH2COO−, trimethyl-aminoacetate), have been prepared and structurally characterized by X-ray crystallography. Complex 1 crystallizes in the monoclinic space group P21/c, with a = 11.7807(8), b = 27.757(5), c = 11.7980(8) Å, β = 99.500(4)°, V = 3805.1(8) Å3, and Z = 2. Complex 2 is isomorphous to complex 1, crystallizing in the monoclinic space group P21/c, with a = 11.7769(14), b = 27.725(3), c = 11.795(5) Å, β = 99.668(14)°, V = 3797(2) Å3, and Z = 2. Complex 3 crystallizes in the orthorhombic space group Pbca, with a = 12.5664(8), b = 17.8645(9), c = 22.2573(8) Å, V = 4996.6(4) Å3 and Z = 4. Both complexes 1 and 2 comprise quadruply carboxylate-O,O′-bridged [M2(bet)4]6+ dimeric cores (M = Eu, Tb), and each metal ion is further coordinated by two terminal aqua ligands and two monodentate bet carboxylates to form a distorted square-antiprismatic coordination geometry. Complex 3 also has a [Eu2(bet)4]6+ core, in which two bet ligands act in the η1:η1:μ2 bridging fashion, and the other two bet ligands in the less common η2:η1:μ2 bridging fashion, namely bridging-chelate mode. Each europium(III) ion in complex 3 is further coordinated by four water molecules to complete a monocapped square antiprism.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 1572-9001
    Keywords: Copper complexes ; X-ray crystallography ; intradimer Cu ⋯ Cu distance
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract Four copper(II) complexes of betaines, [Cu2(BET)4Cl2][Cu(BET)2Cl2]Cl2 (2), [Cu2(pyBET)4Cl2]3[CuCl4]2Cl2 (3), [Cu, (pyBET)4 (H2O)2] (NO3)4 · 2H2O (4), and [Cu2(ppBET)4(H2O)2](ClO4)4 · 4H2O (5), (BET = Me3N+CH2COO−; pyBET = C5H5N+CH2COO−; ppBET=C5H5N+CH2CH2COO−), have been prepared and characterized by X-ray crystallography. These complexes all contain dimeric [Cu2 (carboxylato-O,O′)4L2] structures [basal Cu-O=1.955(4) ∼ 1.991(2), Cu ⋯ Cu=2.602(1) ∼ 2.759(1) Å] with the apical ligand L=Cl− in (2) and (3) [Cu-Cl=2.415(1) ∼ 2.436(3) Å] and L = H2O in (4) and (5) [Cu-OH2=2.158(4) ∼ 2.192(3) Å]; also present are a discrete [Cu(BET)2Cl2] molecule with a compressed tetrahedral CuO2Cl2 chromophore involving two unidentate carboxylate ligands [Cu-O=1.916(2), Cu-Cl=2.254(1) Å] in (2), and a discrete C3v [CuCl4]2− anion in (3). Generally the intradimer Cu ⋯ Cu distance may be correlated to the electronic repulsion of the metal-ligand bonds in the CuO4L chromophore, as well as the steric interaction between the carboxylate moieties and the apical ligand.
    Type of Medium: Electronic Resource
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