0000000001304140

AUTHOR

Petri Seppälä

showing 15 related works from this author

Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu-2(II)] complexes using a novel N-5-dinucleating ligand bearin…

2012

A novel N-5-dinucleating ligand 4-amino-3,5-bis(bipyridine-2-yl)-1,2,4-triazole allows the preparation for the first time, and under mild conditions, of single and mixed amido(R-NH-)-bridged copper(II) complexes, the latter exhibiting very strong ferromagnetic coupling.

Monatomic gas/dk/atira/pure/subjectarea/asjc/2500/2508Bridging (networking)Chemistry(all)Stereochemistry/dk/atira/pure/subjectarea/asjc/2500/2505/dk/atira/pure/subjectarea/asjc/2500/2504/dk/atira/pure/subjectarea/asjc/2500/2506chemistry.chemical_elementCatalysisMaterials Chemistry/dk/atira/pure/subjectarea/asjc/2500/2503/dk/atira/pure/subjectarea/asjc/1600ta116COPPER(II) COMPLEXESMetals and AlloysCLUSTERGeneral ChemistryCopperSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyFerromagnetismchemistryCeramics and Composites/dk/atira/pure/subjectarea/asjc/1500/1503
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Structural Diversity due to Amino Alcohol Ligands Leading to Rare μ4-Hydroxo-Bridged Tetranuclear and “Bicapped Cubane” Cores in Copper(II) Complexes…

2013

The μ4-hydroxo- and alkoxo-bridged tetranuclear copper(II) complexes, [Cu4(μ4-OH)(dmae)4][Ag(NO3)4] (1), [Cu4(μ4-OH)(dmae)4][Na(NO3)4] (2), [Cu4(μ4-OH)(dmae)4][K(NO3)4] (3), and hexanuclear alkoxo-bridged "bicapped cubane" copper(II) complex [Cu6(ae)8(ClO4)2](ClO4)2·MeOH (8) (dmae = N,N-dimethylaminoethanolato and ae = 2-aminoethanolato) were synthesized via self-assembly from chelating amino alcohols and copper(II), silver (1), sodium (2), and potassium (3) nitrates or copper(II) perchlorate (8). The complexes are characterized by elemental analyses, single-crystal X-ray diffraction, and variable temperature magnetic measurements. The crystal structures of complexes 1-3 consist of almost p…

PotassiumSodiumInorganic chemistryIonic bondingchemistry.chemical_elementCrystal structureCopperInorganic Chemistrychemistry.chemical_compoundPerchlorateCrystallographychemistryCubaneChelationPhysical and Theoretical Chemistryta116Inorganic Chemistry
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Synthesis, crystal structures and magnetic properties of bis(μ-dialkoxo)-bridged linear trinuclear copper(II) complexes with aminoalcohol ligands: a …

2012

The bis(μ-dialkoxo)-bridged trinuclear copper(II) complexes [Cu(3)(ap)(4)(ClO(4))(2)EtOH] (1), [Cu(3)(ap)(4)(NO(3))(2)] (2), [Cu(3)(ap)(4)Br(2)] (3) and [Cu(3)(ae)(4)(NO(3))(2)] (4) (ae = 2-aminoethanolato and ap = 3-aminopropanolato) have been synthesised via self-assembly from chelating aminoalcohol ligands with the corresponding copper(II) salts. The complexes are characterised by single-crystal X-ray diffraction analyses and variable temperature magnetic measurements. The crystal structures of complexes 1-4 consist of slightly bent linear or linear trinuclear [Cu(3)(aa)(4)](2+) (aa = aminoalcoholato) units to which the perchlorate, nitrate or bromide anions are weakly coordinated. The a…

Coupling constantBromidesNitratesPerchloratesMolecular StructureChemistryHydrogen bondInorganic chemistrychemistry.chemical_elementCrystal structureLigandsInductive couplingCopperAmino AlcoholsInorganic ChemistryPerchloratechemistry.chemical_compoundCrystallographyMagneticsBromideCrystallizationta116Order of magnitudeCopperDalton transactions (Cambridge, England : 2003)
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Anion template effect and the polymerization degree

2005

Two 2D (M1 and M2) and one 1D (M3) metal‐organic frameworks (MOFs) have been prepared from pyridine functionalized tetradentate ligand tetrakis(nicotinoxymethyl)methane TNM with silver tetrafluoroborate, nickel chloride, and copper hexafluorophosphate. M1 manifests a previously unpresented mode of 4,4 threefold parallel interpenetration for 2D MOFs. Large channels (vdW diameter 9.4 Å) through eclipsed 2D layers of M2 were observed. While the open space percentage in the noninterpenetrated M2 was 38.0 %, the triple interpenetration of the sheets of M1 reduced the void to 10.8 %. With the same ligand and a similar, weakly coordinating anion as that in M1, the structure M3 was rendered one‐dim…

Inorganic chemistrychemistry.chemical_elementCrystal engineeringSelf-assemblyTransition metalsCrystal engineeringSilver tetrafluoroborateZeolite analoguesInorganic ChemistryNickelCrystallographychemistry.chemical_compoundN ligandschemistryPolymerizationTransition metalHexafluorophosphatePyridineSelf-assemblyEuropean Journal of Inorganic Chemistry
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Dinuclear alkoxo-bridged copper(II) coordination polymers: Syntheses, structural and magnetic properties

2010

Abstract The alkoxo-bridged dinuclear copper(II) complexes [Cu2(ap)2(NO2)2] (1), [Cu2(ap)2(C6H5COO)2] (2) and [Cu2(ap)2μ-1,3-C6H4(COO)2(dmso)2]·dmso (3) (ap = 3-aminopropanolato and dmso = dimethyl sulfoxide) have been synthesized via self-assembly from copper(II) perchlorate, 3-aminopropanol as main chelating ligand and nitrite and isophthalate anions as spacers and benzoate anion as auxiliary ligand. Complexes 1 and 3 crystallize as 2D and 1D coordination polymers, respectively, and their structures consist of dinuclear [Cu2(ap)2]2+ units connected with nitrite and isophthalate ligands. The adjacent dinuclear units of 2 and 1D polymers of 3 are further connected by hydrogen bonds resultin…

Hydrogen bondLigandStereochemistrychemistry.chemical_elementSulfoxideCopperInorganic ChemistryPerchloratechemistry.chemical_compoundCrystallographychemistryMaterials ChemistryAntiferromagnetismChelationPhysical and Theoretical ChemistryNitriteInorganica Chimica Acta
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Structural diversity of copper(II) amino alcoholate complexes

2017

Abstract Amino alcohols which carry both amino and hydroxyl groups in the same molecule are good chelating and bridging ligands. They have been broadly used for the preparation of copper(II) amino alcoholate complexes through the self-assembly process, which generally leads to the formation of diverse structures from mononuclear to polynuclear copper(II) clusters. There are three main factors to control the nuclearity of these clusters: (i) the molar ratio of Cu(II) to amino alcohol, (ii) the choice of the counter anions and (iii) the nature of the amino alcohol. These structures can be used as model systems in magnetic studies, allowing a better understanding about the magnetic interaction…

chemistry.chemical_classification010405 organic chemistryChemistryStereochemistrychemistry.chemical_elementAlcoholPolymer010402 general chemistry01 natural sciencesCopper0104 chemical sciencesInorganic ChemistryHydroxylationMetalchemistry.chemical_compoundvisual_artPolymer chemistryMaterials Chemistryvisual_art.visual_art_mediumMoleculeChelationPhysical and Theoretical ChemistryLiterature surveyCoordination Chemistry Reviews
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A Combined Experimental and Theoretical Charge Density Study of the Chemical Bonding and Magnetism in 3-Amino-propanolato Cu(II) Complexes Containing…

2008

The experimental (100 K) and theoretical charge densities in the binuclear complexes [Cu2(ap)2(L)2] (ap = 3-aminopropanolate) 1 (L = nitrite), 2 (L = nitrate), and 3 (L = formate) have been examined. These complexes contain the same centrosymmetric alkoxy-bridged motif, where each strongly Jahn-Teller distorted Cu(II) ion is ligated to three O atoms and one N atom in a square-planar arrangement. This primary coordination sphere is augmented by a long contact with the O atom of a pendant L anion from an adjacent molecule in the crystal lattice. Topological analyses of the experimental and theoretical densities according to the quantum theory of atoms in molecules (QTAIM) are in excellent agr…

Delocalized electronCrystallographyCoordination sphereChemical bondChemistryComputational chemistryAtoms in moleculesCharge densityMoleculeCrystal structurePhysical and Theoretical ChemistryIonThe Journal of Physical Chemistry A
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CCDC 940676: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal Systemcatena-[(mu2-octahydro[14]oxazino[32-b][14]oxazine)-nitrato-silver(i) (mu2-octahydro[14]oxazino[32-b][14]oxazine)-nitrato-copper(i)]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 940677: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(mu2-3-(dimethylamino)propan-1-olato)-(mu2-nitrato)-copper]Experimental 3D Coordinates
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CCDC 940672: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(mu4-hydroxo)-tetrakis(mu2-2-(dimethylamino)ethanolato)-tetrakis(mu2-nitrato)-tetra-copper-sodium]Experimental 3D Coordinates
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CCDC 940678: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterstetrakis(mu3-2-(dimethylamino)ethanolato)-tetrakis(mu2-2-(dimethylamino)ethanolato)-diperchlorate-hexa-copper diperchlorate methanol solvateExperimental 3D Coordinates
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CCDC 940674: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal SystemCrystal Structurebis(2-(amino)ethanol)-bis(nitrato)-copper(ii)Cell ParametersExperimental 3D Coordinates
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CCDC 940671: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal Systemcatena-[(mu4-hydroxo)-tetrakis(mu2-2-(dimethylamino)ethanolato)-tetrakis(mu2-nitrato)-tetra-copper-silver]Crystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 940673: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographycatena-[(mu4-hydroxo)-tetrakis(mu2-2-(dimethylamino)ethanolato)-tetrakis(mu2-nitrato)-tetra-copper-potassium]Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 940675: Experimental Crystal Structure Determination

2013

Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(mu3-2-(dimethylamino)ethanolato)-bis(mu2-2-aminoethanol)-bis(mu2-nitarto)-dinitrato-di-copper(ii)-di-silver(i)Experimental 3D Coordinates
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