Search results for " susceptibility"

showing 10 items of 827 documents

Środowisko a antybiotykooporność izolatów Escherichia coli

2017

Pula farmaceutyków w środowisku powiększa się w wyniku kontaminacji wód, gruntów, ścieków, a także surowców pochodzenia zwierzęcego. Obecność antybiotyków w środowisku wpływa nie tylko na zahamowanie rozwoju mikroorganizmów, ale w stężeniu subinhibicyjnym może stymulować ekspresję genów wywołujących zjawisko antybiotykooporności. Celem pracy było porównanie wrażliwości na antybiotyki pałeczek Escherichia coli wyizolowanych z surowego mleka i zmieszanych odpadów drobiarskich. Materiał badawczy stanowiły szczepy E.coli wyizolowane z surowca mleczarskiego i zmieszanych odpadów drobiarskich. Ocenę wrażliwości izolatów na antybiotyki przeprowadzono metodą Kirby-Bauera. Profil oporności E. coli u…

antibiotic susceptibility testingmetoda Kirby-BaueraKirby-Bauera methodEscherichia colitestowanie antybiotykoodpornościProceedings of ECOpole
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Ferromagnetic ordering in GdPdCd

2010

Abstract GdPdCd was obtained in pure form via reaction of the elements in a sealed tantalum tube in a high-frequency furnace. The structure was investigated by X-ray diffraction on both powders and single crystals: ZrNiAl type, P 6 2m , a=758.2(1), c=391.78(7) pm, wR2=0.0410 for 358 F2 values and 14 variables. Striking structural motifs of GdPdCd are two types of palladium-centered tricapped trigonal prisms [Pd1Cd3Gd6] and [Pd2Cd6Gd3]. Together the palladium and cadmium atoms build a three-dimensional network in which the gadolinium atoms fill distorted pentagonal channels. Susceptibility measurements reveal Curie–Weiss behaviour with an effective magnetic moment of 8.2(1) μB/Gd. GdPdCd ord…

band structure calculationscrystal structureCurie–Weiss lawCondensed matter physicsMagnetic momentMagnetismChemistryGeneral MedicineGeneral ChemistryCondensed Matter PhysicsMagnetic susceptibilityFerromagnetismmagnetism^{155}Gd Mössbauer spectroscopyCurie temperatureGeneral Materials Sciencegadoliniumintermetallic compoundHyperfine structureElectric field gradientSolid State Sciences
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Cubane-Type Mo3CoS4 Molecular Clusters with Three Different Metal Electron Populations: Structure, Reactivity and Their Use in the Synthesis of Hybri…

2004

Heterodimetallic cubane-type complexes coordinated to diphosphanes [Mo(3)CoS(4)(dmpe)(3)Cl(4)](+) ([1](+)) (dmpe=1,2-bis(dimethylphosphanyl)ethane), [Mo(3)CoS(4)(dmpe)(3)Cl(4)] (1) and [Mo(3)CoS(4)(dmpe)(3)Cl(3)(CO)] (2) with 14, 15 and 16 metal electrons, respectively, have been prepared from the [Mo(3)S(4)(dmpe)(3)Cl(3)](+) trinuclear precursor using [Co(2)(CO)(8)] or CoCl(2) as cobalt source. Cluster complexes [1](+) and 1 are easily interconverted chemically and electrochemically. The Co-Cl distance increases upon electron addition and substitution of the chlorine atom coordinated to cobalt with CO only takes place in presence of a reducing agent to give complex 2. Structural changes in…

biologyChemistryOrganic ChemistryInorganic chemistrychemistry.chemical_elementGeneral ChemistryZero field splittingMagnetic susceptibilityCatalysisParamagnetismchemistry.chemical_compoundCrystallographyUnpaired electronCubanebiology.proteinAntiferromagnetismCobaltOrganic anionChemistry - A European Journal
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Relation of fruit color, elongation, hardness, and volume to the infestation of olive cultivars by the olive fruit fly, Bactrocera oleae

2012

The susceptibility of olive cultivars to the olive fruit fly, Bactrocera oleae (Rossi) (Diptera: Tephritidae), has seldom been studied. This article examines factors associated with olive fruit fly infestation of 16 commonly planted Sicilian olive cultivars. Total infestation data were simultaneously correlated with categorical and quantitative factors using ordinal logistic regression. When all factors were included in the analysis, year, sampling date, cultivar, and fruit color were highly significant, but the quantitative factors fruit volume, fruit elongation, and fruit hardness were not. When the analysis was repeated excluding cultivar, all quantitative factors were significant, and e…

biologyfungiOlive fruit flyfood and beveragesmedicine.disease_causebiology.organism_classificationSettore AGR/11 - Entomologia Generale E ApplicataAgronomyInsect ScienceTephritidaeOleaceaeInfestationmedicineBactroceraCultivarElongationOrchardKey words: fruit volume fruit elongation fruit hardness ordinal logistic regression Diptera Tephritidae susceptibility Olea europaea Oleaceae ovipositionEcology Evolution Behavior and Systematics
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2017

Eight coordination compounds of formulae [FeII(L˙)2][ReIVCl6] (1a), [FeII(L˙)2][ReIVBr6] (1b), [CoII(L˙)2][ReIVCl6]·CH3CN (2a), [CoII(L˙)2][ReIVBr6] (2b), [NiII(L˙)(CH3CN)3][ReIVCl6]·CH3CN (3a), [NiII(L˙)(CH3CN)3][ReIVBr6]·3CH3CN (3b), [CuII(L˙)2][ReIVCl6] (4a) and [CuII(L˙)2][ReIVBr6] (4b), where L˙ is the aminoxyl radical chelating ligand, 4,4′-dimethyl-2,2′-di(2-pyridyl)oxazolidine-N-oxide, have been synthesised. Structural and magnetic studies reveal metal–radical intramolecular antiferromagnetic interactions in the [MII(L˙)2]2+ cations in the iron, cobalt and copper based compounds (1a, 1b, 2a, 2b, 4a and 4b) with the central metal ion low-spin in the case of iron (1a and 1b) and a gra…

chemistry.chemical_classification010405 organic chemistryChemistryInorganic chemistryInfrared spectroscopychemistry.chemical_element010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesCoordination complexInorganic ChemistryMetalCrystallographyMagnetizationchemistry.chemical_compoundvisual_artvisual_art.visual_art_mediumAntiferromagnetismAcetonitrileCobaltDalton Transactions
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The First 1,3,4‐Oxadiazole Based Dinuclear Iron(II) Complexes Showing Spin Crossover Behavior with Hysteresis

2015

Three new dinuclear complexes [FeII2(μ-L)2]X4 (L is the bis-tridentate ligand 2,5-bis{[(2-pyridylmethyl)amino]methyl}-1,3,4-oxadiazole and X = ClO4–, BF4– and CF3SO3–) have been synthesized and fully characterized by single-crystal X-ray diffraction, Mossbauer spectroscopy and magnetic susceptibility measurements. Upon cooling, a trapped [high-spin–low-spin] state of the iron(II) centres is detected. Depending on the counterion, a pronounced thermal hysteresis is found. In one case, it was possible to observe a space group change that accompanies the spin transition. This is the first system showing spin crossover based on an oxadiazole ligand.

chemistry.chemical_classification010405 organic chemistryLigandInorganic chemistrySpin transitionOxadiazole010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesInorganic ChemistryHysteresischemistry.chemical_compoundCrystallographychemistrySpin crossoverMössbauer spectroscopyCounterionEuropean Journal of Inorganic Chemistry
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Synthesis, characterisation, and molecular and electronic structure of CpMoCl2(R1C≡CR2) (R1, R2 = Ph, Et, Me): a new class of half-sandwich 17-electr…

2000

International audience; Addition of alkyne to [CpMoCl2]2 affords compounds CpMoCl2(η2-alkyne) (alkyne = EtC[triple bond, length as m-dash]CMe, 1; EtC[triple bond, length as m-dash]CEt, 2; PhC[triple bond, length as m-dash]CMe, 3; PhC[triple bond, length as m-dash]CPh, 4) in good yields. The compounds have been characterised by C,H analyses, IR, EPR and mass spectroscopies, magnetic susceptibility, and cyclic voltammetry. In addition, a single crystal X-ray diffraction analysis has been carried out for compound 4. The alkyne ligand adopts an almost parallel conformation relative to the Cp ring, essentially identical with that of previously reported Nb, Ta, and W analogues. Geometry optimisat…

chemistry.chemical_classification010405 organic chemistryLigandStereochemistryAlkyneGeneral Chemistry010402 general chemistryRing (chemistry)01 natural sciencesMagnetic susceptibility0104 chemical scienceslaw.inventionBond lengthCrystallographychemistrylaw[CHIM.COOR]Chemical Sciences/Coordination chemistryCyclic voltammetryElectron paramagnetic resonanceSingle crystal
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Tri- and tetranuclear heteropivalate complexes with core {Fe2Ni O} (x = 1, 2): Synthesis, structure, magnetic and thermal properties

2019

Abstract The reactions of complex [Fe2Ni(O)(Piv)6(Et2O)(H2O)2] (1) with 1,10-phenanthroline (phen) and 2,2′-bipyridine (bpy) gave the following new coordination compounds: the trinuclear complex [Fe2Ni(O)(Piv)6(phen)H2O]·(C2H5)2O (2), the tetranuclear ones [Fe2Ni2(OH)2(Piv)8(phen)2] (3) and [Fe2Ni2(OH)2(Piv)8(bpy)2] (4), depending on the crystallization conditions. According to single crystal X-ray diffraction data, all the compounds have molecular structures. The Mossbauer spectra of 1–3 correspond to high-spin Fe3+ ions in an octahedral environment consisting of oxygen atoms. The DC magnetic susceptibility studies and quantum-chemical analysis of intra- and intermolecular J pathways using…

chemistry.chemical_classification010405 organic chemistryThermal decomposition010402 general chemistry01 natural sciencesMagnetic susceptibility0104 chemical sciencesCoordination complexInorganic ChemistryCrystallographychemistryOctahedronSuperexchangeMaterials ChemistryAntiferromagnetismDensity functional theoryPhysical and Theoretical ChemistrySingle crystalPolyhedron
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Synthesis and characterization of new coordination compounds by the use of 2-pyridinemethanol and di- or tricarboxylic acids

2021

The development of synthetic approaches towards new coordination polymers has attracted significant interest due to their fascinating physical properties, as well as their use in a wide range of technological, environmental and biomedical applications. Herein, the initial combination of 2-pyridinemethanol (Hhmp) with 1,4-benzenedicarboxylic acid (H2bdc) or 1,3,5-benzenetricarboxylic acid (H3btc) has been proven a fruitful source of such new species providing access to five new coordination compounds, namely [M2(Hbtc)2(Hhmp)4]·DMF (M = CoII, 1·DMF;NiII, 2·DMF), [Ni(bdc)(Hhmp)2]n·4H2O (3·4H2O), [Zn2(bdc)(hmp)2]n·DMF (4·DMF) and [Fe3(bdc)3(Hhmp)2]n (5). 4·DMF and 5 are the first metal–organic …

chemistry.chemical_classification02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciencesMagnetic susceptibilityAntiferromagnetic coupling0104 chemical sciencesCoordination complexCrystallographychemistrySuperexchangeGeneral Materials Science0210 nano-technologyCrystEngComm
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A chiral molecular conductor: synthesis, structure, and physical properties of [ET]3[Sb2(L-tart)2].CH3CN (ET = bis(ethylendithio)tetrathiafulvalene; …

2004

The salt [ET](3)[Sb(2)(L-tart)(2)].CH(3)CN (1) has been obtained by electrocrystallization of the organic donor bis(ethylendithio)tetrathiafulvalene (ET or BEDT-TTF) in the presence of the chiral anionic complex [Sb(2)(L-tart)(2)](2-) (L-tart = (2R,3R)-(+)-tartrate). This salt crystallizes in the chiral space group P2(1)2(1)2(1) (a = 11.145(2) angstroms, b = 12.848(2) angstroms, c = 40.159(14) angstroms, V = 5750.4(14) angstroms(3), Z = 4) and is formed by alternating layers of the anions and of the organic radicals in a noncentrosymmetric alpha-type packing. This compound shows a room temperature electrical conductivity of approximately 1 S.cm(-1) and semiconducting behavior with an activa…

chemistry.chemical_classificationAntimonyChemistryStereochemistryRadicalMolecular ConformationTemperatureSalt (chemistry)Activation energyTartrateCrystallography X-RayMagnetic susceptibilityInorganic Chemistrychemistry.chemical_compoundCrystallographyElectrical resistivity and conductivityElectrochemistryOrganometallic CompoundsThermodynamicsPhysical and Theoretical ChemistryElectronic band structureTartratesTetrathiafulvaleneInorganic chemistry
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