Search results for "coordination"

showing 10 items of 1282 documents

Coordinating and hydrogen bonding ability of a bifunctional 2D paddle-wheel copper(II) coordination polymer

2015

abstract A new copper(II) complex of formula {[Cu 2 (H 2 btc) 2 (dmf) 2 ] 4dmf} n (1)[H 4 btc = 1,2,4,5-benzenetetracarb-oxylic acid, dmf = dimethylformamide] has been synthesised and its structure determined by X-raydiffraction. The structure displays a new square grid of ‘‘paddle-wheel’’ tetracarboxylate-bridgeddicopper(II) units with an intradimer copper–copper separation of 2.619(2) A. The dmf molecules areretained through weak axial coordinative bonds and hydrogen bonding interactions with the carboxylicgroups of the porous neutral network of 4 4 net topology. The magnetic behaviour of 1 corresponds to astrong antiferromagnetic coupling within each dicopper(II) unit (J = 343 cm 1 with …

ChemistryHydrogen bondLigandCoordination polymerInorganic chemistryCrystal engineeringInorganic Chemistrychemistry.chemical_compoundCrystallographyPaddle wheelMaterials ChemistryMoleculeCarboxylatePhysical and Theoretical ChemistryBifunctionalPolyhedron
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Syntheses and crystal structures of three novel Cu(II) coordination polymers of different dimensionality constructed from Cu(II) carboxylates (carbox…

2004

Abstract We herein report three new coordination polymers generated from Cu(II) carboxylates (mal, 2ac, fum) and conformationally flexible bifunctional IX as building blocks. All the three complexes adopt unique structures in the solid state. The complex [Cu2(mal)2(IX)2(H2O)6]n crystallizes as orthorhombic co-linear rods with space group P2(1) P2(1) P2(1). Each rod is further formed of two tightly intertwined strings. The second polymer [Cu2(ac)4(IX)2]n crystallizes with space group P1 which consists of two sets of intersecting 2D sheets composed of parallel rods which interpenetrate to form a fully interlocked 3D structure. In both these complexes IX coordinates in the anti mode. The third…

ChemistryLigandCoordination polymerCrystal structureInorganic Chemistrychemistry.chemical_compoundMalonatePolymer chemistryMaterials ChemistryImidazoleOrthorhombic crystal systemCarboxylatePhysical and Theoretical ChemistryMonoclinic crystal systemPolyhedron
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Imidazoporphyrins as supramolecular tectons: synthesis and self-assembly of zinc 2-(4-pyridyl)-1H-imidazo[4,5-b]porphyrinate

2019

International audience; 5,10,15,20-Tetramesityl-2-(4-pyridyl)-1H-imidazo[4,5-b]porphyrin (PyPor) bearing a pyridine donor site connected to the tetrapyrrolic macrocycle by a rigid imidazole linker was prepared in high yield by the condensation of the corresponding 2,3-dioxochlorin and 4-formylpyridine in the presence of ammonium acetate. After the insertion of a metal ion capable of metal–ligand axial coordination, namely Zn(II), this compound afforded self-complementary porphyrin PyPorZn which was suitable for self-assembly. In the crystals, this complex exists as a zigzag coordination polymer formed through the axial coordination of the pyridine nitrogen atom to the zinc ion of the neighb…

ChemistryLigandCoordination polymer[CHIM.ORGA]Chemical Sciences/Organic chemistrySupramolecular chemistrychemistry.chemical_element02 engineering and technologyGeneral ChemistryZinc010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesPorphyrin0104 chemical scienceschemistry.chemical_compoundCrystallographyMonomerPyridineImidazoleGeneral Materials Science[CHIM.COOR]Chemical Sciences/Coordination chemistry0210 nano-technology
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Magnetostructural correlations in parallel square-planar halo-bridged copper(II) dimers. Part II: Structure and magnetic properties of [Cu2(terpy)2Br…

1987

Abstract The crystal and molecular structure of bis-μ- bromo-bis [(2,2′:6′,2″ - terpyridyl) copper (II) ] bis (hexafluorophosphate) has been determined from three dimensional single-crystal X-ray diffraction data, collected by counter techniques. The blue crystals belong to the monoclinic system, space group P21/a, with four formula units in a unit cell of dimensions a=20.40(2), b=13.35(2), c=6.453(8) A and β=97.74(9)°. The structure was solved using a refinement procedure and starting with the atomic positions of the isostructural complex [Cu(terpy)- Cl]2(PF6)2, to final agreement factors R=0.071 (Rw=0.077). The structure consists of dimeric molecules bridged by two bromine atoms. The coor…

ChemistryLigandStereochemistryCrystal structureMagnetic susceptibilityInorganic ChemistryBond lengthCrystallographychemistry.chemical_compoundSquare pyramidHexafluorophosphateMaterials ChemistryPhysical and Theoretical ChemistryIsostructuralCoordination geometryInorganica Chimica Acta
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Unprecedented heptacopper(ii) cluster with body-centred anti-prismatic topology. Structure, magnetism and density functional study

2011

Using a (2-pyridyl)ethylamine-appended carboxylate ligand a new cluster [Cu(II)(7)(L)(4)(μ(3)-OH)(2)(H(2)O)(2)(DMF)(2)][ClO(4)](4)·4H(2)O (1) [L(2-): N-{CH(2)CH(2)(2-pyridyl)}(CH(2)CH(2)CO(2))(2)] is synthesized, as a result of 'coordination-driven self-assembly'. The structure of 1 is unique and consists of a centrosymmetric carboxylato- and hydroxo-bridged heptanuclear copper(II) cation, with body-centred anti-prismatic topology. The four crystallographically independent copper(II) centres differ markedly in their coordination geometry. In addition to establishing cluster authenticity, the structural analysis of 1 discloses two notable features. The existence of {Cu(II)(3)(μ(3)-OH)}(5+) c…

ChemistryMagnetismLigandchemistry.chemical_elementTopologyCopperInorganic ChemistryCrystallographychemistry.chemical_compoundCluster (physics)AntiferromagnetismCarboxylateTopology (chemistry)Coordination geometryDalton Transactions
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Synthesis and mössbauer studies of some aquo complexes of tin(IV) with crown ethers

1984

Abstract The preparation, characterization, and 119Sn Mossbauer spectra of a number of tin(IV) complexes with cyclic polyethers are presented. With tin(IV) chloride and methyltin(IV) trichloride, 1:1 and 2:1 metal-to-crown-ether complexes are formed, while dimethyltin(IV) dichloride forms only 2:1 complexes; in every case, two water molecules are present in the solid state structure. An octahedral coordination geometry around the tin(IV) center is proposed on the basis of Mossbauer and IR spectra.

ChemistryOrganic Chemistry18-Crown-6Inorganic chemistryInfrared spectroscopychemistry.chemical_elementEtherBiochemistryChlorideInorganic Chemistrychemistry.chemical_compoundCrystallographyOctahedronMössbauer spectroscopyMaterials ChemistrymedicinePhysical and Theoretical ChemistryTinmedicine.drugCoordination geometryJournal of Organometallic Chemistry
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Impact of the synergistic collaboration of oligothiophene bridges and ruthenium complexes on the optical properties of dumbbell-shaped compounds.

2012

The linear and non-linear optical properties of a family of dumbbell-shaped dinuclear complexes, in which an oligothiophene chain with various numbers of rings (1, 3, and 6) acts as a bridge between two homoleptic tris(2,2'-bipyridine)ruthenium(II) complexes, have been fully investigated by using a range of spectroscopic techniques (absorption and luminescence, transient absorption, Raman, and non-linear absorption), together with density functional theory calculations. Our results shed light on the impact of the synergistic collaboration between the electronic structures of the two chemical moieties on the optical properties of these materials. Experiments on the linear optical properties …

ChemistryOrganic Chemistrychemistry.chemical_elementGeneral ChemistryThiophenesConjugated systemPhotochemistryLigandsSpectrum Analysis RamanCatalysisRutheniumRutheniumchemistry.chemical_compoundBipyridineCoordination ComplexesUltrafast laser spectroscopyThiopheneQuantum TheoryThermodynamicsHomolepticAbsorption (electromagnetic radiation)LuminescenceChemistry (Weinheim an der Bergstrasse, Germany)
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Enhanced porosity in a new 3D Hofmann-like network exhibiting humidity sensitive cooperative spin transitions at room temperature

2011

The porous coordination polymers (PCPs) of general formula {Fe(bpac)[M(CN)4]}·guest (M = Pt, Pd) exhibit larger channels than previously synthesised 3D-Hofmann-like PCP. The channels are partially occupied by uncoordinated guest bpac ligands and labile H2O molecules. These PCPs exhibit very scarce cooperative spin crossover behaviour around room temperature with a large hysteresis loop (up to 49 K) and also display sensitivity to humidity and guest molecules. The inclusion of bpac molecules in the 3D network can be avoided by adding competitive volatile molecules during the crystallization process, affording the guest-free material. The spin crossover behavior of different guest and guest-f…

ChemistryPorous Coordination PolymersHumidityNanotechnologyGeneral Chemistrylaw.inventionCrystallographylawSpin crossoverMaterials ChemistryMoleculeCrystallizationSpin (physics)PorosityJournal of Materials Chemistry
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Crystal structure and spectroscopic study of [Cu(BPCA)(OH2)(O2CCH3)·H2O complex; BPC = N-2-pyridinylcarbonyl-2-pyridinecarboximidate anion

1989

Abstract The crystal and molecular structure of the [Cu(BPCA)(OH2)(O 2CCH3]·H2O complex (BPCA = N-2-pyridinylcarbonyl-2-pyridinecarboximidate anion) has been determined by X-ray diffraction methods. It crystallizes in the triclinic space group P l with two formula units in a cell of dimensions: a = 7.416(2), b = 8.632(4), c = 13.034(3) A, α = 74.55(3), β = 84.84(3), γ = 81.04(5)°. Least-squares refinement of 2534 reflections with I > 2.5σ(I) and 218 parameters gave a final R = 0.047 and Rw = 0.049. The structure consists of discrete [Cu(BPCA)(OH2)(O2CCH3)] neutral units linked through hydrogen bonding. The coordination geometry around copper ions can be described as tetragonal square pyrami…

ChemistryStereochemistryCrystal structureTriclinic crystal systemSquare pyramidal molecular geometryInorganic ChemistryCrystallographyTetragonal crystal systemX-ray crystallographyMaterials ChemistryMoleculePhysical and Theoretical ChemistryHydrateCoordination geometryPolyhedron
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One-dimensional oxalato-bridged copper(II) complexes with 3-hydroxypyridine and 2-amino-4-methylpyridine

2001

Two new one-dimensional oxalato-bridged copper(II) compounds of formula [Cu(ox)L2]n (1) and {[Cu2(ox)2L%3]·L%}n (2) [ox oxalate dianion, L3-hydroxypyridine (pyOH) and L% 2-amino-4-methylpyridine (ampy)] have been synthesized and characterized by FT-IR spectroscopy, variable-temperature magnetic measurements and single-crystal X-ray diffraction. The crystal structure of 1 comprises chains of copper atoms in which cis-[Cu(pyOH)2] 2 units are sequentially bridged by asymmetric bis-bidentate oxalato ligands with an intrachain copper‐copper separation of 5.548(1) A, . Each copper atom is six-coordinated: four oxygen atoms belonging to two bridging oxalato ligands and two nitrogen atoms from two …

Chemistrychemistry.chemical_elementCrystal structureCopperMagnetic susceptibilitySquare pyramidal molecular geometryOxalateInorganic ChemistryCrystallographychemistry.chemical_compoundOctahedron4-MethylpyridineMaterials ChemistryPhysical and Theoretical ChemistryCoordination geometryInorganica Chimica Acta
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