Search results for "Powder diffraction"

showing 10 items of 243 documents

The effect of pH on polymorph formation of the pharmaceutically active compound tianeptine.

2012

The anti-depressant pharmaceutical tianeptine has been investigated to determine the dynamics of polymorph formation under various pH conditions. By varying the pH two crystalline polymorphs were isolated. The molecular and crystal structures have been determined to identify the two polymorphs. One polymorph is an amino carboxylic acid and the other polymorph is a zwitterion. In the solid state the tianeptine moieties are bonded through hydrogen bonds. The zwitterion was found to be less stable and transformed to the acid form. During this investigation an amorphous form was identified.

chemistry.chemical_classificationHydrogen bondChemistryThiazepinesCarboxylic acidPharmaceutical ScienceCrystal structureAntidepressive Agents TricyclicHydrogen-Ion Concentrationlaw.inventionAmorphous solidCrystallographychemistry.chemical_compoundX-Ray DiffractionlawActive compoundZwitterionSpectroscopy Fourier Transform InfraredmedicineTianeptineCrystallizationCrystallizationPowder Diffractionmedicine.drugInternational journal of pharmaceutics
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Different structural destinations: comparing reactions of [CuBr2(3-Brpy)2] crystals with HBr and HCl gas

2011

Reaction of green crystalline solid trans-[CuBr2(3-Brpy)2] 1 (3-Brpy = 3-bromopyridine) with HBr (aq) vapour yields brown crystalline salt (3-BrpyH)2[CuBr4] 2 with quantitative conversion. Notably 2 adopts a different crystal structure to the three mutually isostructural compounds (3-XpyH)2[CuCl4] (X = Cl, Br) and (3-BrpyH)2[CuBr2Cl2] which result from reaction with HCl. Crystalline product 2 has been characterised by X-ray powder diffraction and its conversion back to 1 at 370–400 K has been followed in situ by synchrotron X-ray powder diffraction. Crystalline 1 and 2 are further notable for the presence of intermolecular C–Br⋯Br–Cu halogen bonds and (only in the case of 2) N–H⋯Br–Cu hydro…

chemistry.chemical_classificationHydrogen bondIntermolecular forceInorganic chemistrySalt (chemistry)General ChemistryCrystal structureCondensed Matter PhysicsSynchrotronlaw.inventionCrystallographychemistrylawHalogenGeneral Materials ScienceIsostructuralPowder diffractionCrystEngComm
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Synthesis, characterization and thermal properties of small R2R′2N+X−-type quaternary ammonium halides

2005

Twenty-one R {sub 2} R {sup '} {sub 2}N{sup +} X {sup -} -type (R=methyl or ethyl, R {sup '}=alkyl, X=Br or I) quaternary ammonium (QA) halides have been prepared by using a novel one-pot synthetic route in which a formamide (dimethyl-, diethylformamide, etc.) is treated with alkyl halide in the presence of sodium or potassium carbonate. The formation of QA halides was verified with {sup 1}H-NMR, {sup 13}C-NMR, MS and elemental analysis. The crystal structures of four QA halides (two bromide and two iodide) were determined using X-ray single crystal diffraction, and the powder diffraction method was used to study the structural similarities between the single crystal and microcrystalline bu…

chemistry.chemical_classificationInorganic chemistryHalideCrystal structureCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryIonic liquidX-ray crystallographyMaterials ChemistryCeramics and CompositesMelting pointPhysical and Theoretical ChemistrySingle crystalAlkylPowder diffractionJournal of Solid State Chemistry
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Phases and phase transitions of (NaCl)1?x(NaCN)x

1985

(NaCl)1−x(NaCN)x mixed crystals with CN-concentrationsx of 0.87, 0.76, 0.71 and 0.65 have been investigated by X-ray powder diffraction. Apart from the cubic room temperature phase, a rhombohedral and an orthorhombic phase have been identified. In addition a glass state has been observed which is characterized by a strong broadening of the cubic powder lines. The phase diagram shows a wide coexistence gap between the non-cubic phases and the glass state.

chemistry.chemical_classificationPhase transitionMaterials scienceAnalytical chemistryCondensed Matter PhysicsElectronic Optical and Magnetic MaterialsPolymorphism (materials science)chemistryX-ray crystallographyGeneral Materials ScienceOrthorhombic crystal systemInorganic compoundPowder diffractionPhase diagramSolid solutionZeitschrift f�r Physik B Condensed Matter
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A Mixed-Ligand Approach for Spin-Crossover Modulation in a Linear FeII Coordination Polymer

2014

In this work, we present a family of Fe(II) coordination polymers of general formula [Fe(btzx)(3-3x)(btix)(3x)](ClO4)2 with interesting spin-crossover properties. These coordination polymers have been synthesized using chemical mixtures of two different but closely related ligands, 1,4-bis(tetrazol-1-ylmethyl)benzene (btzx) and 1,4-bis(triazol-1-ylmethyl)benzene (btix), and the effect of a gradual substitution of the ligand in the spin transition temperature has been investigated. Several chemical mixtures have been structurally characterized by X-ray powder diffraction indicating a clear critical amount in the composition of the mixture after which mixed phases rather than a single phase c…

chemistry.chemical_classificationPolymersChemistryCoordination polymerLigandStereochemistrySpin transitionPolymerLigands3. Good healthInorganic ChemistryThermogravimetrychemistry.chemical_compoundCrystallographySpin crossoverThermogravimetryFerrous CompoundsPhysical and Theoretical ChemistryBenzenePowder DiffractionPowder diffractionInorganic Chemistry
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Mono and dinuclear copper(II) complexes of 2,4,6-tris(2-pyridyl)-1, 3,5-triazine and halide or pseudohalide ions: Synthesis and spectral studies

1986

By inhibiting the copper(II) assisted TPT (TPT = 2,4,6-tris(2-pyridyl)-1,3,5-triazine) hydrolysis, monomeric and dimeric copper(II) complexes having as general formulae Cu(TPT)X, · nH2O (X = Cl, Br, NCS, NCO or N3) and [Cu(TPT)X]2(PF6)2 · nH2O (X = Cl, Br, NCS or N3) have been synthesized and characterized by i.r., electronic and e.p.r. spectra, x-ray powder diffraction and analytical data. Spectroscopic results indicate five-coordinate geometry around the copper(II) ion, intermediate between trigonal-bipyramid and square-pyramid structures. The half-field absorption in the ΔMS = 2 region of powdered X-band e.p.r. spectra has been observed for the dimeric species.

chemistry.chemical_classificationStereochemistryMetals and AlloysHalidechemistry.chemical_elementCopperInorganic Chemistrychemistry.chemical_compoundCrystallographyMonomerchemistry135-TriazineMaterials ChemistryAbsorption (chemistry)Inorganic compoundOrganometallic chemistryPowder diffractionTransition Metal Chemistry
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Physicochemical Properties of New Dicationic Ether-Functionalized Low Melting Point Ammonium Salts

2010

Eleven new and one previously known but insufficiently characterized dicationic quaternary ammonium (QA) salts were synthesized and characterized. They contain an ethoxy ethyl group either in a side chain and/or as spacer of the diammonium cation and have bromide, hexafluorophosphate (PF6–), bis(trifluoromethanesulfonyl)imide (TFSI), or trifluoromethanesulfonate (TFMS) as an anion. 1H and 13C techniques, mass spectrometry, and elemental analysis together with X-ray diffraction and thermoanalytical methods were used for their characterization both in the liquid and solid state. In addition, residual water content and viscosity measurements were made for the two room temperature ionic liquid…

chemistry.chemical_compoundCrystallinitychemistryBromideHexafluorophosphateInorganic chemistryIonic liquidSide chainPhysical chemistryGeneral ChemistryCrystal structureTrifluoromethanesulfonatePowder diffractionAustralian Journal of Chemistry
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Polymorphism and versatile solvate formation of thiophanate-methyl

2009

The polymorphism of a fungicide, thiophanate-methyl (TM), was investigated with conventional solvent screening methods. Two polymorphs, the thermodynamically most stable form I and the less stable form II, were found. TM was also found to crystallize as a plethora of different solvates which produced mostly form II upon desolvation. The structures of form I and form II and the fourteen discovered solvates were solved by single crystal X-ray diffraction. The most stable forms were further characterized by powder diffraction, thermoanalytical (TG/DTA, DSC and thermomicroscopy) and spectroscopic (IR, Raman, ¹³C CP/MAS NMR) methods. peerReviewed

crystal formChemistrypolymorfiaGeneral ChemistryCondensed Matter PhysicssolvaattipolymorphismSolventCrystallographysymbols.namesakekidemuotosolvatePolymorphism (materials science)symbolsScreening methodThiophanate-methylGeneral Materials ScienceDesolvationRaman spectroscopySingle crystalPowder diffractionCrystEngComm
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Structural insights into M2O-Al2O3-WO3 (M = Na, K) system by electron diffraction tomography.

2015

TheM2O–Al2O3–WO3(M= alkaline metals) system has attracted the attention of the scientific community because some of its members showed potential applications as single crystalline media for tunable solid-state lasers. These materials behave as promising laser host materials due to their high and continuous transparency in the wide range of the near-IR region. A systematic investigation of these phases is nonetheless hampered because it is impossible to produce large crystals and only in a few cases a pure synthetic product can be achieved. Despite substantial advances in X-ray powder diffraction methods, structure investigation on nanoscale is still challenging, especially when the sample i…

electron crystallography; electron difffraction tomography; laser media; structure determination; tungstateElectron crystallographyChemistryMetals and AlloysAb initioAnalytical chemistryelectron difffraction tomographylaser mediaAtomic and Molecular Physics and OpticsNanocrystalline materialstructure determinationElectronic Optical and Magnetic MaterialsDiffraction tomographyelectron crystallographyElectron diffractionChemical physicstungstateMaterials ChemistryPrecession electron diffractionCrystallitePowder diffractionActa crystallographica Section B, Structural science, crystal engineering and materials
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Enrichment and activation of smectite-poor clay

2011

A new method of smectite clay enrichment has been developed. The method is based on dispersing clay in a phosphate solution and sequential coagulation. The product of enrichment is characterized with X-ray powder diffraction, wavelength dispersive X-ray fluorescence spectrometry, differential thermal analysis and thermogravimetry. Sorption of methylene blue and hexadecylpyridinium bromide on raw and purified clays was studied.

inorganic chemicalsChemistryInorganic chemistryFluorescence spectrometrySorptionPhosphatecomplex mixturesThermogravimetrychemistry.chemical_compoundDifferential thermal analysisClay mineralsPowder diffractionMethylene blueNuclear chemistryIOP Conference Series: Materials Science and Engineering
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