0000000001303987

AUTHOR

Daniel Geißler

showing 3 related works from this author

Three‐in‐One Crystal: The Coordination Diversity of Zinc Polypyridine Complexes

2017

The synthesis, structural and photophysical properties of two novel zinc(II) complexes bearing the tridentate ddpd (N,N' dimethyl N,N' dipyridin 2 ylpyridine 2,6 diamine) ligand are presented. Structural investigations have been carried out by single crystal X-ray diffractometry, NMR spectroscopy and Density Functional Theory calculations, revealing a diverse coordination behavior depending on the counter ion. Spectroscopic (UV-VIS and emission spectroscopy) and theoretical techniques (density functional theory and time dependent DFT calculations) have been employed to explore the photophysical properties of the complexes.

010405 organic chemistryChemistryLigandchemistry.chemical_elementZincNuclear magnetic resonance spectroscopy010402 general chemistryPhotochemistry01 natural sciences0104 chemical sciencesInorganic ChemistryCrystalCrystallographychemistry.chemical_compoundDiamineDensity functional theoryLuminescenceSingle crystalEuropean Journal of Inorganic Chemistry
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CCDC 1555799: Experimental Crystal Structure Determination

2017

Related Article: Sven Otto, Johannes Moll, Christoph Förster, Daniel Geißler, Cui Wang, Ute Resch-Genger, Katja Heinze|2017|Eur.J.Inorg.Chem.||5033|doi:10.1002/ejic.201700948

Space GroupCrystallographyCrystal SystemCrystal Structurebis(N2N6-dimethyl-N2N6-di(pyridin-2-yl)pyridine-26-diamine)-zinc(ii) bis(tetrafluoroborate) acetonitrile solvateCell ParametersExperimental 3D Coordinates
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CCDC 1555798: Experimental Crystal Structure Determination

2017

Related Article: Sven Otto, Johannes Moll, Christoph Förster, Daniel Geißler, Cui Wang, Ute Resch-Genger, Katja Heinze|2017|Eur.J.Inorg.Chem.||5033|doi:10.1002/ejic.201700948

Space GroupCrystallographybis(N2N6-dimethyl-N2N6-di(pyridin-2-yl)pyridine-26-diamine)-zinc (N2N6-dimethyl-N2N6-di(pyridin-2-yl)pyridine-26-diamine)-dichloro-zinc tetrachloro-zinc acetonitrile solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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