0000000000064650
AUTHOR
Petri Seppälä
Touching the upper limit for ferromagnetic interactions in hetero-bridged dinuclear [Cu-2(II)] complexes using a novel N-5-dinucleating ligand bearing an endogenous monoatomic amido(R-NH-)-bridging group
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.
Structural Diversity due to Amino Alcohol Ligands Leading to Rare μ4-Hydroxo-Bridged Tetranuclear and “Bicapped Cubane” Cores in Copper(II) Complexes: A Theoretical and Experimental Magnetostructural Study
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…
Synthesis, crystal structures and magnetic properties of bis(μ-dialkoxo)-bridged linear trinuclear copper(II) complexes with aminoalcohol ligands: a theoretical/experimental magneto-structural study.
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…
Anion template effect and the polymerization degree
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…
Dinuclear alkoxo-bridged copper(II) coordination polymers: Syntheses, structural and magnetic properties
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…
Structural diversity of copper(II) amino alcoholate complexes
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…
A Combined Experimental and Theoretical Charge Density Study of the Chemical Bonding and Magnetism in 3-Amino-propanolato Cu(II) Complexes Containing Weakly Coordinated Anions
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…
CCDC 940676: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940677: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940672: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940678: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940674: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940671: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940673: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b
CCDC 940675: Experimental Crystal Structure Determination
Related Article: Petri Seppälä, Enrique Colacio, Antonio J. Mota, and Reijo Sillanpää|2013|Inorg.Chem.|52|11096|doi:10.1021/ic401325b