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M

M. Dartmann

Researcher at University of Münster

Publications -  37
Citations -  273

M. Dartmann is an academic researcher from University of Münster. The author has contributed to research in topics: Crystal structure & Trifluoromethyl. The author has an hindex of 9, co-authored 37 publications receiving 271 citations.

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Mononuclear and binuclear Cu(I) complexes with metal-sulfur ligation

TL;DR: In this paper, the synthesis, characterization and electrochemistry of the copper(I)(triphenylphosphine)-chloride, bromide and iodide complexes of pyridine-2-thione (py2SH), pyridihy-4thion (py4SH) and pyrimidine-two-thion(pymtH) and the crystal structure of the complex [Cu2SH(PPh3)Br]2 are reported.
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Reaktive EC (p ? p) π‐Systeme, XIV. Synthese und Struktur von Phosphaalkenen des Typs F3CPC(F)NR2

TL;DR: Perfluor-2-phosphapropen as discussed by the authors is a compound that reacts with secondary amines R2NH in the molar ratio of 1:2 at temperatures between −120 and −40°C to give (trifluoromethyl)phosphaalkenes of the type F3CPC(F)NR2
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Copper(I) and copper(II) compounds of a dinucleating, octadentate tetrakisbenzimidazole ligand. Crystal and molecular structures of three dihalogeno{1,8-bis[bis(1′-methylbenzimidazol-2′-ylmethyl)amino]-3,6-dioxaoctane}dicopper(II) bis(anion) compounds (halogen = F, Cl, or Br; anion = BF4, CF3SO3, or Cl)

TL;DR: In this article, synthesis, spectroscopic characterisation, and single-crystal structure analyses are described for a number of CuI and CuII co-ordination compounds with the ligand 1,8-bis[bis(1′-methyl-benzimidazol-2′-ylmethyl)amino]-3,6-dioxaoctane (L).
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Silaethene: XIII. Erzeugung von SiC-Doppelbindungen in der Koordinationssphäre von Eisencarbonylkomplexen

TL;DR: The suitability of the vinylsilyliron complexes [Cp(CO) 2 Fe]RSi(Cl)CHCH 2 [R = Me ( 1 ), Ph ( 2 ), Bu t ( 3 ), Fe(CO), 2 Cp ( 4 )] and [MeSi(Cl),CMeCH 2 ( 14 ) as precursors for the generation of silaethene derivatives has been investigated as discussed by the authors.
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Coordination fluxionality of copper(II) with a sterically constrained Pyrazole-containing chelating ligand. crystal and molecular structure at 298 K and 140 K of=1,6-Bis(3,5-dimethylpyrazol-1-yl)-2,5-dimethyl-2,5-diazahexane-bis(thiocyanato-N)copper(II), [C18H28CuN8S2]

TL;DR: In this article, the X-ray structure determinations of the compound Cu(debd)(NCS) 2 at 140 K and at 298 K showed at both temperatures a tetragonal crystal system with space group P 4 1 2 1 2 ( Z =4) and a molecular C 2 symmetry.