0000000000020588

AUTHOR

Angeliki A. Athanasopoulou

0000-0002-8695-2269

showing 9 related works from this author

Metallacrown Complexes Reaching the Nanosize Regime

2018

Abstract The chapter discusses the merit of metallacrown complexes to achieve multifunctional and multidimensional molecular materials. It introduces basic design strategies for discrete metallacrown complexes and discusses the predictability of molecular properties. Thereafter, it reviews two of the most outstanding molecular properties of metallacrown complexes, namely, the magnetic and luminescence characteristics. Most interestingly, for metallacrown complexes, such properties could be combined in one single molecule, giving rise to stable “multifunctional” molecular materials. Moreover, MCs are suitable building blocks to construct multidimensional coordination polymers. The chapter pr…

chemistry.chemical_classificationMaterials sciencechemistryComputational chemistryMoleculePolymerMolecular materialsMetallacrown
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Element-specific magnetic properties of mixed 3d−4f metallacrowns

2018

Single molecule magnets comprising rare earth metals are of high interest due to the unquenched orbital moments of the rare earth ions that result in a large energy barrier for magnetization reversal. We investigate the magnetic properties of polynuclear $3d\text{\ensuremath{-}}4f15$-MC-5 metallacrowns using x-ray magnetic circular dichroism of powder samples at a temperature of 7 K in a magnetic field of 7 T. The sum rule analysis reveals element-specific spin and orbital moments. The magnetic moments of the $3d$ transition metal Ni(II) ions are coupled antiferromagnetically to each other and contribute only little to the total molecular moment. The spin and orbital moments of the rare ear…

PhysicsCondensed matter physicsMagnetic moment010405 organic chemistryMagnetic circular dichroism010402 general chemistry01 natural sciences0104 chemical sciencesMagnetic fieldDipoleMagnetic anisotropyMagnetZeeman energySpin (physics)Physical Review B
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Slow relaxation of magnetization in a {Fe6Dy} complex deriving from a family of highly symmetric metallacryptands

2019

The synthesis and characterization of a new family of isostructural {Fe6Ln} complexes, (pipH)3{Fe6Ln(shiH)3(shi)6}·1.5 pip·xH2O (Ln = Gd (1), Dy (2), Tb (3) and Y (4), pip = piperidine, and shi3− = salicylhydroxamic acid) is reported. The resulting compounds possess an exceptionally unique structure of a metallacrown-like motif while the overall complexes feature more the structure of metallacryptates. Magnetic studies are reported and reveal that the {Fe6Dy} analogue belongs to the single-molecule magnet (SMM) family.

Inorganic ChemistryCrystallographyMagnetizationchemistry.chemical_compoundMaterials sciencechemistry010405 organic chemistryRelaxation (NMR)PiperidineIsostructural010402 general chemistry01 natural sciences0104 chemical sciencesDalton Transactions
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Field-Induced Slow Magnetic Relaxation In the First Dy(III)-centered 12-Metallacrown-4 Double-Decker

2019

The reaction of Dy(O2CMe)3·xH2O and Ga(NO3)3·xH2O led to the isolation of (nBu4N)[GaIII8DyIII(OH)4(shi)8] (1). The compound possesses a unique chemical structure enclosing the central magnetic DyIII ion between diamagnetic GaIII-based metallacrown 12-MC-4 ligands. The double-decker complex exhibits field-induced single-molecule magnet (SMM) behaviour with an effective energy barrier (Ueff) of 39 K (27.1 cm−1). Consistent with the observed slow relaxation of magnetization, theoretical calculations suggest a ground state mainly determined by |±11/2> in the easy axis direction.

Materials science010405 organic chemistryRelaxation (NMR)010402 general chemistry01 natural sciences0104 chemical sciences3. Good healthIonInorganic ChemistryCrystallographyMagnetizationMagnetic anisotropyMagnetDiamagnetismGround stateMetallacrown
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CCDC 1873577: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-hexa-iron-yttrium) tris(piperidine) hydrateExperimental 3D Coordinates
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CCDC 1873578: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

Space GroupCrystallographyhexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-gadolinium-hexa-iron) tris(piperidine) hexatriacontahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1903450: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, José J. Baldoví, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|15381|doi:10.1039/C9DT02432H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetra-n-butylammonium octakis(mu-N2-dioxybenzene-1-carboximidato)-tetrakis(mu-hydroxo)-dysprosium-octa-gallium methanol solvate trihydrateExperimental 3D Coordinates
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CCDC 1873576: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

Space GroupCrystallographyhexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-dysprosium-hexa-iron) tris(piperidine) tritriacontahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1873575: Experimental Crystal Structure Determination

2019

Related Article: Angeliki A. Athanasopoulou, Luca M. Carrella, Eva Rentschler|2019|Dalton Trans.|48|4779|doi:10.1039/C9DT00552H

hexakis(piperidin-1-ium) bis(tris(mu-2-oxidobenzene-1-carbohydroximato)-hexakis(mu-N2-dioxidobenzene-1-carboximidato)-hexa-iron-terbium) tris(piperidine) tritriacontahydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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