0000000001306962

AUTHOR

Lothar Fink

showing 10 related works from this author

Phase transition of tetragonal copper sulfide Cu2S at low temperatures

2017

The low-temperature behavior of tetragonal copper sulfide, ${\mathrm{Cu}}_{2}\mathrm{S}$, was investigated by powder and single-crystal x-ray diffraction, calorimetry, electrical resistance measurements, and ambient temperature optical absorption spectroscopy. The experiments were complemented by density-functional-theory-based calculations. High-quality, polycrystalline samples and single crystals of tetragonal copper sulfide were synthesized at 5 GPa and 700 K in a large volume multianvil press. Tetragonal ${\mathrm{Cu}}_{2}\mathrm{S}$ undergoes a temperature-induced phase transition to an orthorhombic structure at around 202 K with a hysteresis of $\ifmmode\pm\else\textpm\fi{}21$ K, an e…

Phase transitionMaterials scienceAbsorption spectroscopyBand gapTransition temperaturechemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCopperHeat capacity0104 chemical sciencesCrystallographyTetragonal crystal systemchemistryOrthorhombic crystal system0210 nano-technologyPhysical Review B
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Electron diffraction, X-ray powder diffraction and pair-distribution-function analyses to determine the crystal structures of Pigment Yellow 213, C23…

2009

The crystal structure of the nanocrystalline alpha phase of Pigment Yellow 213 (P.Y. 213) was solved by a combination of single-crystal electron diffraction and X-ray powder diffraction, despite the poor crystallinity of the material. The molecules form an efficient dense packing, which explains the observed insolubility and weather fastness of the pigment. The pair-distribution function (PDF) of the alpha phase is consistent with the determined crystal structure. The beta phase of P.Y. 213 shows even lower crystal quality, so extracting any structural information directly from the diffraction data is not possible. PDF analysis indicates the beta phase to have a columnar structure with a si…

DiffractionModels MolecularAza CompoundsReflection high-energy electron diffractionChemistryMolecular ConformationGeneral MedicineCrystal structurePair-distribution functionHeterocyclic Compounds 4 or More RingsGeneral Biochemistry Genetics and Molecular BiologyPigment Yellow 213CrystalCrystallinityCrystallographyElectron diffractionElectron diffractionMicroscopy Electron TransmissionX-ray powder diffractionElectron diffraction; Pair-distribution function; Pigment Yellow 213; X-ray powder diffractionParticle SizeColoring AgentsPowder diffractionPowder DiffractionElectron backscatter diffractionActa crystallographica. Section B, Structural science
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Electron diffraction tomography and X-ray powder diffraction on photoredox catalyst PDI

2019

N,N-Bis(2,6-diisopropylphenyl)-perylene-3,4,9,10-bis(dicarboximide) (PDI-iPr) is starting to be widely used as a metal-free homogeneous photoredox catalyst. The crystal structure was determined by a combination of electron diffraction tomography and X-ray powder diffraction and further validated by DFT-D calculations. Surprisingly, the molecular geometry of PDI-iPr leads to voids in the packing.

Materials scienceX-ray02 engineering and technologyGeneral ChemistryCrystal structure010402 general chemistry021001 nanoscience & nanotechnologyCondensed Matter Physics01 natural sciences0104 chemical sciencesCatalysisCrystallographyMolecular geometryElectron diffractionHomogeneousGeneral Materials ScienceTomography0210 nano-technologyPowder diffractionCrystEngComm
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Crystal Structures and Polymorphism of Nickel and Copper Coordination Polymers with Pyridine Ligands

2014

The crystal structures of a series of pyridine coordination polymers [MIICl2(C5H5N)x]n (M = Ni, Cu), prepared via thermal decomposition are reported. [NiCl2(C5H5N)4] (1) decomposes stepwise via [NiCl2(C5H5N)2]n (2), [NiCl2(C5H5N)]n (3), and [NiCl2(C5H5N)2/3]n (4), to NiCl2 with increasing temperature. The thermal decomposition of [CuCl2(C5H5N)2]n (5), progresses via two polymorphs of [CuCl2(C5H5N)]n (6a and 6b), and [CuCl2(C5H5N)2/3]n (7), to CuCl2. The compounds 3, 4, and 7 were prepared as pure phases. All crystal structures were determined by X-ray powder diffraction. Notably, the crystal structures of the polymorphs 6a and 6b were determined from powder diffraction data of a mixture of …

Inorganic Chemistrychemistry.chemical_compoundNickelCrystallographychemistryOctahedronPolymorphism (materials science)PyridineThermal decompositionchemistry.chemical_elementCrystal structureCopperPowder diffractionZeitschrift für anorganische und allgemeine Chemie
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CCDC 1503642: Experimental Crystal Structure Determination

2016

Related Article: Yaşar Krysiak, Lothar Fink, Thomas Bernert, Jürgen Glinnemann, Martin Kapuscinski, Haishuang Zhao, Edith Alig, Martin U. Schmidt|2014|Z.Anorg.Allg.Chem.|640|3190|doi:10.1002/zaac.201400505

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-chloro)-pyridine-copper(ii))Experimental 3D Coordinates
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CCDC 1503641: Experimental Crystal Structure Determination

2016

Related Article: Yaşar Krysiak, Lothar Fink, Thomas Bernert, Jürgen Glinnemann, Martin Kapuscinski, Haishuang Zhao, Edith Alig, Martin U. Schmidt|2014|Z.Anorg.Allg.Chem.|640|3190|doi:10.1002/zaac.201400505

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-chloro)-pyridine-copper(ii))Experimental 3D Coordinates
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CCDC 1857633: Experimental Crystal Structure Determination

2019

Related Article: Alexander Bodach, Haishuang Zhao, Nai Liu, Edith Alig, Georg Manolikakes, Ute Kolb, Lothar Fink|2019|CrystEngComm|21|2571|doi:10.1039/C8CE02026D

Space GroupCrystallography29-bis[26-bis(propan-2-yl)phenyl]isoquinolino[4'5'6':6510]anthra[219-def]isoquinoline-13810(2H9H)-tetrone unknown solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1503643: Experimental Crystal Structure Determination

2016

Related Article: Yaşar Krysiak, Lothar Fink, Thomas Bernert, Jürgen Glinnemann, Martin Kapuscinski, Haishuang Zhao, Edith Alig, Martin U. Schmidt|2014|Z.Anorg.Allg.Chem.|640|3190|doi:10.1002/zaac.201400505

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(hexakis(mu-chloro)-bis(pyridine)-tri-copper)Experimental 3D Coordinates
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CCDC 1503639: Experimental Crystal Structure Determination

2016

Related Article: Yaşar Krysiak, Lothar Fink, Thomas Bernert, Jürgen Glinnemann, Martin Kapuscinski, Haishuang Zhao, Edith Alig, Martin U. Schmidt|2014|Z.Anorg.Allg.Chem.|640|3190|doi:10.1002/zaac.201400505

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(bis(mu-chloro)-pyridine-nickel)Experimental 3D Coordinates
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CCDC 1503640: Experimental Crystal Structure Determination

2016

Related Article: Yaşar Krysiak, Lothar Fink, Thomas Bernert, Jürgen Glinnemann, Martin Kapuscinski, Haishuang Zhao, Edith Alig, Martin U. Schmidt|2014|Z.Anorg.Allg.Chem.|640|3190|doi:10.1002/zaac.201400505

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(hexakis(mu-chloro)-bis(pyridine)-tri-nickel)Experimental 3D Coordinates
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