0000000001302640

AUTHOR

Peter Happ

showing 15 related works from this author

12-MC-4 metallacrowns as versatile tools for SMM research

2015

Abstract The outstanding chemical and structural features of 12-MC-4 metallacrowns allow for versatile applications in magneto-chemical research. Herein, we present three novel approaches. The heterometallic, or magnetic director approach, provides a targeted way to attain unusual high-spin ground states in 12-MC-4 complexes. Further, the first cobalt metallacrowns of salicylhydroxamic acid have been established. They comprise a diamagnetic scaffold which facilitates an engineering of the magnetism of the central guest ion and thus three novel SMMs based on single Co(II) ions have been established. Finally, click chemistry has been utilized to realize a linkage of an azide-functionalized mo…

Inorganic ChemistryChemistryMagnetismMaterials ChemistryClick chemistryNanotechnologySingle-molecule magnetPhysical and Theoretical ChemistryMetallacrownCoordination Chemistry Reviews
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Analyzing the enforcement of a high-spin ground state for a metallacrown single-molecule magnet

2016

We have studied element-selective magnetic properties of the hetero- and homometallic metallacrowns $\mathrm{Cu}{(\mathrm{II})}_{2}[12\ensuremath{-}{\mathrm{MC}}_{YN(Shi)}\ensuremath{-}4]$ ($Y=\text{Cu}$, Fe, in short ${\mathrm{CuCu}}_{4}$ and ${\mathrm{CuFe}}_{4}$). These metallacrowns comprise four Fe or Cu ions surrounding a central Cu ion. Using x-ray magnetic circular dichroism we have probed local symmetries, electronic configuration, orbital and spin magnetic moments of the magnetic ions. The ratio between the Cu and Fe moment of $\ensuremath{-}0.11$ is independent of temperature in the range of 15 K to 90 K. The Cu moment shows antiparallel to the Fe moment. For ${\mathrm{CuCu}}_{4}…

PhysicsQuantitative Biology::Neurons and CognitionMagnetic momentMagnetic circular dichroismHeisenberg model010402 general chemistry01 natural sciences0104 chemical sciencesIonCrystallographyNuclear magnetic resonance0103 physical sciencesSingle-molecule magnetElectron configuration010306 general physicsGround stateMetallacrownPhysical Review B
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Enforcement of a high-spin ground state for the first 3d heterometallic 12-metallacrown-4 complex.

2014

Cu(II)(DMF)2Cl2[12-MC(Fe(III)N(Shi))-4](DMF)4·2DMF was synthesized as the first heterometallic transition metal 12-MC-4 complex. The purposeful placement of specific metal ions in the different sites of the metallacrown attains the establishment of a high-spin ground state. Inducing the anticipated superior exchange interactions, the central Cu(II) guest ion averts the common mutual cancellation of the spins, as is observed in the corresponding homometallic compounds.

Inorganic ChemistryCrystallographySpinsTransition metalChemistryStereochemistryMetal ions in aqueous solutionSpin (physics)Ground stateMetallacrownIonDalton transactions (Cambridge, England : 2003)
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CCDC 2104301: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(mu3-salicylhydroximato-NOOO'O'')-(mu3-salicylhydroximato-NOOO'O'O'')-(mu3-salicylhydroximato-NOOO'O''O'')-(mu2-nitrito-NO)-tris(mu2-pivalato-OO')-heptakis(pyridine-N)-di-cobalt(ii)-penta-cobalt(iii) methanol solvate monohydrateExperimental 3D Coordinates
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CCDC 984042: Experimental Crystal Structure Determination

2014

Related Article: Peter Happ, Eva Rentschler|2014|Dalton Trans.|43|15308|doi:10.1039/C4DT02275K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(Tetraethylammonium) tetrakis(mu~3~-salicylhydroximato-NOOO'O'')-penta-copper(ii)Experimental 3D Coordinates
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CCDC 2104300: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu3-salicylhydroximato-NOOO'O'')-bis(mu2-pivalato-OO')-hexakis(pyridine-N)-cobalt(ii)-tetra-cobalt(iii) methanol solvateExperimental 3D Coordinates
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CCDC 2104296: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatestris(tetrakis(mu3-salicylhydroximato-NOOO'O'')-octacis(pyridine-N)-tetra-cobalt(iii)) monohydrate salicylic acid acetone unknown solvate
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CCDC 2104302: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu3-salicylhydroximato-NOOO'O'')-(mu2-nitrito-NO)-(mu2-pivalato-OO')-hexakis(3-picoline-N)-cobalt(ii)-tetra-cobalt(iii) methanol solvateExperimental 3D Coordinates
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CCDC 2104297: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal Systemtetrakis(mu3-salicylhydroximato-NOOO'O'')-bis(mu2-2-benzoxazolinonato-NO)-hexakis(piperidine-N)-cobalt(ii)-tetra-cobalt(iii) acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2104303: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographytris(tetramethylammonium) tetrakis(mu-4-ethinylsalicylhydroxamato-NOOO'O'')-(mu-acetato-OO')-(NN-dimethylformamide)-penta-copper(ii) dimethylformamide solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 984043: Experimental Crystal Structure Determination

2014

Related Article: Peter Happ, Eva Rentschler|2014|Dalton Trans.|43|15308|doi:10.1039/C4DT02275K

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu~3~-salicylhydroximato-NOOO'O'')-dichloro-hexakis(NN-dimethylformamide)-copper(ii)-tetra-iron(iii) NN-dimethylformamide solvateExperimental 3D Coordinates
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CCDC 2104295: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstris(mu3-salicylhydroximato-NOOO'O'')-tris(mu2-pivalato-OO')-bis(pivalato-O)-tetrakis(piperidine-N)-(mu2-hydroxo)-aqua-penta-cobalt(iii) acetonitrile solvateExperimental 3D Coordinates
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CCDC 2104298: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametershemikis(Piperidinium) lithium tetrakis(mu3-salicylhydroximato-NOOO'O'')-bis(mu2-pivalato-OO')-pentakis(piperidine)-pivalato-cobalt(ii)-tetra-cobalt(iii) hemikis(pivalate) acetonitrile solvate hemihydrateExperimental 3D Coordinates
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CCDC 2104299: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographytetrakis(mu3-salicylhydroximato-NOOO'O'')-(mu-2-benzoxazolinonato-NO)-(mu2-pivalato-OO')-pentakis(morpholine-N)-(methanol-O)-cobalt(ii)-tetra-cobalt(iii) methanol solvate monohydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 2104304: Experimental Crystal Structure Determination

2021

Related Article: Peter Happ, Christian Plenk, Eva Rentschler|2015|Coord.Chem.Rev.|289-290|238|doi:10.1016/j.ccr.2014.11.012

Space GroupCrystallographyCrystal Systemtetrakis(tetraethylammonium) octakis(mu-4-ethinylsalicylhydroxamato)-methanol-deca-copper(ii) dodecahydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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