Search Results
Tetracarbonyl-2κ4C-[μ-5-methyl-1,1,3-triphenyl-2-(propan-2-yl)-2,4-diaza-1,3-diphosphahexan-4-ido-1κN4:2κP1,P3](N,N,N′,N′-tetramethylethane-1,2-diamine-1κ2N,N′)lithiummolybdenum
2018, Höhne, Martha, Spannenberg, Anke, Müller, Bernd H., Peulecke, Normen, Rosenthal, Uwe
The title complex, [LiMo(C6H16N2)(C24H29N2P2)(CO)4], contains a distorted octahedrally coordinated molybdenum centre bearing a lithiated P,P′-cis-chelating PNPN ligand, which results in a nearly planar four-membered metallacycle. The Li atom is coordinated by one equivalent tetramethylethylenediamine. In the crystal, molecules are linked via weak C—H...O interactions, forming a chain along the b-axis direction.
Tetracarbonyl[4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline-κ2N,N′]molybdenum(0)
2019, Steinlechner, Christoph, Spannenberg, Anke, Junge, Henrik, Beller, Matthias
In the title compound, [Mo(C10H12N2O)(CO)4], the molybdenum(0) center is surrounded by a bidentate diimine [4,4-dimethyl-2-(pyridin-2-yl)-2-oxazoline] and four carbonyl ligands in a distorted octahedral coordination geometry. The diimine ligand coordinates via the two nitrogen atoms.
Tetracarbonyl[N-(diphenylphosphanyl-κP)-N,N′-diisopropyl-P-phenylphosphorus diamide-κP]molybdenum(0) with an unknown solvent
2018, Höhne, Martha, Gongoll, Marc, Spannenberg, Anke, Müller, Bernd H., Peulecke, Normen, Rosenthal, Uwe
The title complex, [Mo(C24H30N2P2)(CO)4], contains a molybdenum centre bearing a P,P′-cis-chelating Ph2PN(iPr)P(Ph)NH(iPr) and four carbonyl ligands in a distorted octahedral coordination geometry. This results in a nearly planar four-membered metallacycle. In the crystal, molecules are linked by N—H...O and C—H...O hydrogen bonds to form layers parallel to the ac plane. For the final refinement, the contributions of disordered solvent molecules were removed from the diffraction data with SQUEEZE in PLATON [Spek (2015). Acta Cryst. C71, 9–18]. The given chemical formula and other crystal data do not take into account the unknown solvent molecule(s).
1-Diphenylphosphanyl-2-(diphenylphosphoryl)hydrazine
2018, Höhne, Martha, Aluri, Bhaskar, Spannenberg, Anke, Müller, Bernd H., Peulecke, Normen, Rosenthal, Uwe
The title compound, C24H22N2OP2, is an asymmetrically substituted hydrazine derivative bearing a phosphoryl and a phosphanyl substituent. The PNNP backbone has a torsion angle of −131.01 (8)°. In the crystal, molecules form centrosymmetric dimers by intermolecular N—H...O hydrogen bonds, which are further linked into a three-dimensional network by weak C—H...O and C—H...π interactions.
3,3′-Dimethyl-1,1′-methylenediimidazolium tetrabromidocobaltate(II)
2018, Peppel, Tim, Spannenberg, Anke
The title compound, (C9H14N4)[CoBr4], was obtained as single crystals directly in very low yield as a side product in the reaction of 1,1′-bis(1-methylimidazolium)acetate bromide and CoBr2. The title compound consists of an imidazolium-based dication and a tetrabromidocobaltate(II) complex anion, which are connected via C—H...Br interactions in the crystal. The dihedral angle between the imidazolium rings in the cation is 72.89 (16)°. The CoII ion in the anion is coordinated tetrahedrally by four bromide ligands [Co—Br = 2.4025 (5)–2.4091 (5) Å and Br—Co—Br = 106.224 (17)–113.893 (17)°]. The compound exhibits a high melting point (>300°C) and is a light-blue solid under ambient conditions.