Search results for "Crystal"

showing 10 items of 22886 documents

Crystal structure of bis(2-aminoanilinium) hydrogen phosphate

2016

In the title compound, the hydrogen phosphate anions are linked by O—H⋯O hydrogen bonds into chains parallel to [100]. The inorganic anionic chains and the organic cations are linked by N—H⋯O and N—H⋯N hydrogen bonds, forming a two-dimensional supra­molecular network extending parallel to (001).

crystal structure2-aminoaniliniumChemistryHydrogen bondInorganic chemistryGeneral ChemistryCrystal structure010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter PhysicsHydrogen phosphate2-amino­anilinium01 natural sciencesResearch Communications0104 chemical scienceslcsh:ChemistryCrystalCrystallographylcsh:QD1-999hydrogen bondssupra­molecular networkGeneral Materials Sciencehydrogen phosphatesupramolecular networkActa Crystallographica Section E Crystallographic Communications
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The first copper(I)-olefin complexes bearing a 1,3,4-oxadiazole core: Alternating-current electrochemical crystallization, X-ray experiment and DFT s…

2017

By means of alternating-current electrochemical technique, four new π-complexes, namely [Cu2(C11H10N2OS)2Br1.91Cl0.09] (1), [Cu(C11H10N2OS)NO3] (2), [Cu2(C11H10N2OS)2(H2O)2](BF4)2 (3) and [Cu2(C11H10N2OS)2(H2O)2](ClO4)2 (4), were obtained using copper(II) salts and the 2-(allylthio)-5-phenyl-1,3,4-oxadiazole (C11H10N2OS) ligand. The metal and halogen centers in 1 form Cu2X2 dimers; the N-atom from the oxadiazole ring and the Cdouble bond; length as m-dashC bond of the allyl group from the same ligand complete the copper coordination environment, giving [Cu(C11H10N2OS)X]2 isolated fragments. The ligand plays the same chelating role in 2, whereas the O (NO3) atom occupies the third position i…

crystal structure3Stereochemistry1chemistry.chemical_elementOxadiazolekupariCrystal structure134-oxadiazole derivatives4-oxadiazole derivatives010402 general chemistryElectrochemistryRing (chemistry)DFT01 natural sciencesolefinpi-complexInorganic ChemistryMetalchemistry.chemical_compoundraman spectroscopyMaterials ChemistryMoleculePhysical and Theoretical Chemistryta116010405 organic chemistryLigandac-electrochemical techniquekompleksiyhdisteetCoppercopper(I)0104 chemical sciencesCrystallographychemistryvisual_artvisual_art.visual_art_mediumPolyhedron
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Large Magnetic Polyoxometalates Containing the Cobalt Cubane ‘[CoIIICo3II(OH)3(H2O)6–m(PW9O34)]3− (m = 3 or 5) as a Subunit

2018

A synthetic procedure is presented to construct new magnetic polyoxometalates (POMs) containing one or two subunits of ‘[CoIIICo3II(OH)3(H2O)6−m(PW9O34)]3−' (m = 3 or 5). The substitution of the water ligands present in these subunits by oxo or hydroxo ligands belonging to other POM fragments, gives rise to four, larger POM anions: [Co7(OH)6(H2O)6(PW9O34)2]9− (2), [Co7(OH)6(H2O)4(PW9O34)2]n9n- (2′), [Co11(OH)5(H2O)5(W6O24)(PW9O34)3]22− (3) and [{Co4(OH)3(H2O)(PW9O34)}2{K⊂(H2W12O41)2}{Co(H2O)4}2]17− (4). The crystal structures, magnetic characterization and stabilities in aqueous solutions of these POM derivatives are also presented.

crystal structureAqueous solution010405 organic chemistryMagnetismProtein subunitchemistry.chemical_elementCrystal structureGeneral Chemistry010402 general chemistrycobalt01 natural sciences0104 chemical scienceslcsh:Chemistrychemistry.chemical_compoundCrystallographylcsh:QD1-999chemistryCubanemagnetismpolyoxometalatePolyoxometalatecubane clusterCobaltFrontiers in Chemistry
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2-[4-(Di­methyl­amino)­phen­yl]-3,3-di­fluoro-3H-naphtho­[1,2-e][1,3,2]oxaza­borinin-2-ium-3-uide

2017

In the title compound, C19H17BF2N2O, a twist about the N—C single bond is observed, making the cross conjugation not as efficient as in the case of a planar structure. The borone complex has tetrahedral geometry. In the crystal, molecules are conected by weak C—H...F hydrogen bonds.

crystal structureBODIPY dyes010405 organic chemistryChemistryHydrogen bondCrystal structure010403 inorganic & nuclear chemistry01 natural sciences0104 chemical sciencesCrystalCrystallographyflurophoreslcsh:QD901-999Single bondCross-conjugationlcsh:CrystallographyIUCrData / International Union of Crystallography
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Effect of conjugated system extension on structural features and electron-density distribution in charge–transfer difluoroborates

2021

A comparative structural study of two related donor–acceptor pyridine-based BF2 complexes, namely, 3-(dimethylamino)-1,1-difluoro-1H-pyrido[1,2-c][1,3,5,2]oxadiazaborinin-9-ium-1-uide, C8H10BF2N3O (1), and 3-{(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dien-1-yl}-1,1-difluoro-1H-pyrido[1,2-c][1,3,5,2]oxadiazaborinin-9-ium-1-uide, C18H18BF2N3O (2), containing a dimethylamino group and either the shortest (in 1) or the longest (in 2) charge-transfer path known until now in this family of compounds, is presented. Single-crystal X-ray diffraction analysis supported by computational investigations shed more light on these systems, indicating, among other aspects, the predominance of C—H...F cont…

crystal structureChemistrycharge transferCharge (physics)Extension (predicate logic)Crystal structureConjugated systemCondensed Matter PhysicsMolecular physicsInorganic ChemistryElectron density distributionTransfer (group theory)borininiumfluoro­boratecom­putational chemistryMaterials ChemistryPhysical and Theoretical ChemistryActa Crystallographica Section C Structural Chemistry
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Orientation of the electric field gradient and ellipticity of the magnetic cycloid in multiferroic BiFeO3

2016

This work was supported by Uniwersytet Pedagogiczny.

crystal structureCondensed Matter - Materials Sciencemagnetic cycloidMaterials scienceCondensed matter physicsMagnetic momentField (physics)Mössbauer spectroscopyMaterials Science (cond-mat.mtrl-sci)FOS: Physical sciences02 engineering and technologyMultiferroic021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMagnetic field0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]Multiferroics010306 general physics0210 nano-technologyAxial symmetryHyperfine structureElectric field gradientPrincipal axis theorem
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Double-CO32− Centered [CoII5] Wheel and Modeling of Its Magnetic Properties

2010

A high-spin Co(II) cluster with a rare pentagonal molecular structure and formula [Co(5)(CO(3))(2)(bpp)(5)]ClO(4) (1; Hbpp is 2,6-bis(phenyliminomethyl)-4-methylphenolate) has been synthesized and characterized by single-crystal X-ray diffraction. This topology arises from fusing five [Co(2)(bpp)] moieties in a cyclic manner around two CO(3)(2-) central ligands, resulting in propeller-like configuration. The irregular coordination of the carbonate ions to the metal centers results in a combination of coordination numbers (CNs) of the Co(II) ions of five and six. The bulk magnetization of this complicated magnetically exchanged system has been modeled successfully by employing a matrix diago…

crystal structureCoordination numberInorganic chemistrycarbonatesCatalysisIonCoordination complexMetalMagnetizationCluster (physics)Moleculecarbonate ligandschemistry.chemical_classificationOrganic Chemistrycarbonate ligands; carbonates; cobalt; coordination chemistry; density functional calculations; magnetic properties; spin-orbit coupling; crystal structure.General ChemistrySpin–orbit interactioncobaltspin-orbit couplingCrystallographychemistryvisual_artdensity functional calculationscoordination chemistryvisual_art.visual_art_mediummagnetic propertiesChemistry - A European Journal
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catena-Poly[[diaquabis[1,4-bis(pyridin-4-yl)buta-1,3-diyne-κN]iron(II)]-μ-cyanido-κ2N:C-[dicyanido-κ2C-platinum(II)]-μ-cyanido-κ2C:N]

2017

The molecular structure of the title compound, [FePt(CN)4(C14H8N2)2(H2O)2]n, consists of one-dimensional polymeric [–Fe–NC–Pt(CN)2–CN–]∞chains. Two water molecules and two monodentate 1,4-bis(pyridin-4-yl)buta-1,3-diyne (bpb) ligand molecules complete the octahedral coordination sphere of the FeIIatoms. The Fe—N(py) bond length (py is pyridine) is 2.2700 (15) Å, Fe—N(cyanide) is 2.1185 (16) Å and the Fe—O distance is 2.1275 (14) Å. The water molecules are hydrogen bonded to either bpb ligands or cyanide groups of the planar [Pt(CN)4]2−anion of adjacent polymeric chains. These O—H...N hydrogen bonds, in conjunction with offset and tilted π–π stacking interactions between bpb ligands and cyan…

crystal structureCoordination sphereDenticityLigandHydrogen bondStereochemistryCyanideCrystal structurebitopic bpb ligandhydrogen bonding010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesMedicinal chemistry0104 chemical sciencesBond lengthchemistry.chemical_compoundchemistryπ–π stacking interactionsPyridinelcsh:QD901-999lcsh:CrystallographyIUCrData
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Ruthenium(II) carbonyl compounds with the 4′-chloro-2,2′:6′,2′′-terpyridine ligand

2017

The RuII atoms in the crystal structures of two new potential catalyst precursors, [Ru(Tpy-Cl)(CO)2Cl][Ru(CO)3Cl3] and [Ru(Tpy-Cl)(CO)2Cl2] (Tpy-Cl = 4′-chloro 2,2′:6′,2′′-terpyridine-κ3 N), exhibit distorted octa­hedral coordination spheres.

crystal structureCoordination spherechemistry.chemical_elementCrystal structurecarbonyl ligand010402 general chemistry01 natural sciencesResearch Communicationslcsh:ChemistryMetalchemistry.chemical_compoundAtomGeneral Materials Sciencerutheniumta116010405 organic chemistryLigandGeneral Chemistryterpyridine ligandCondensed Matter Physics0104 chemical sciences3. Good healthRutheniumCrystallographylcsh:QD1-999chemistryvisual_artvisual_art.visual_art_mediumTerpyridineActa Crystallographica Section E Crystallographic Communications
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Crystal structure and magnetic properties of (tris­{4-[1-(2-meth­oxy­eth­yl)imidazol-2-yl]-3-aza­but-3-enyl}amine)­iron(II) bis­(hexa­fluorido­phosph…

2019

The title compound, [Fe(C27H41N10O3)](PF6)2, is an example of an iron(II) spin-crossover compound. In this compound, C⋯F and CH⋯F/O contacts, present between the cations and anions, extend the structure into a three-dimensional supra­molecular network.

crystal structureCrystal structure010402 general chemistry01 natural sciencesMedicinal chemistryIonResearch Communicationslcsh:Chemistrychemistry.chemical_compoundspin crossoverSpin crossoverImidazoleGeneral Materials Scienceta116010405 organic chemistryChemistryspin transitionGeneral ChemistrykompleksiyhdisteetCondensed Matter PhysicsHEXAkidetiedeMagnetic susceptibility3. Good health0104 chemical sciencesBond lengthlcsh:QD1-999Amine gas treatingActa Crystallographica Section E: Crystallographic Communications
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