Heinz Berke

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An atom-economic synthetic route to benzimidazolium salts is presented. The annulated polycyclic systems: 1,3-bis(2,4,6-trimethylphenyl)-1H-benzo[d]imidazol-3-ium chloride (1-Cl), 1,3-bis(2,6-diisopropylphenyl)-1H-benzo[d]imidazol-3-ium chloride (2-Cl), 1,3-diphenyl-1H-benzo[d]imidazol-3-ium chloride (3-Cl), and(More)
The asymmetric unit of the title compound, C(17)H(13)N(4) (+)·BF(4) (-), contains one half of the benzimidazolium cation and one half of the tetra-fluoridoborate anion, with crystallographic mirror planes bis-ecting the mol-ecules. One F atom of the tetra-fluoridoborate is equally disordered about a crystallographic mirror plane. In the crystal, C-H⋯F(More)
The mol-ecular structure of the title compound, [WCl(2)(NO)(2)(C(21)H(24)N(2))(2)]·C(4)D(8)O, displays a distorted octa-hedral arrangement around the W atom with two trans 1,3-bis-(2,4,6-trimethyl-phen-yl)imidazol-2-yl-idene (IMes) carbene ligands in axial positions. The four equatorial positions are occupied by nitrosyl and chloride ligands, which are(More)
In the title paramagnetic 19-electron neutral complex, [W(BH(4))(C(21)H(24)N(2))(2)(NO)(2)], the W(0) atom is coordinated by two 1,3-bis-(2,4,6-trimethyl-phen-yl)imidazol-2-yl-idene (IMes) carbene ligands, two NO groups and two H atoms of an η(2)-tetra-hydro-borate ligand. Depending on the number of coordination sites (n) assigned to the BH(4) (-) ligand,(More)
The title binuclear compound, [W(2)Cl(6)(NO)(2)(C(10)H(22)P(2))(3)], contains two W atoms which are bridged by a bis-(diethyl-phosphino)-ethane (depe) ligand. The seven-coord-inated tungsten(II) centres display distorted penta-gonal-bipyramidal geometries with trans nitrosyl and chloride ligands. The title mol-ecule lies on a crystallographic inversion(More)
In the crystal structure of the title compound, [WCl(2)(NO)(C(6)H(16)P(2))(2)]Cl, the seven-coordinated tungsten(II) center displays a distorted penta-gonal-bipyramidal geometry with trans nitrosyl and chloride ligands. The NO and Cl ligands are disordered over two positions; the site occupancy factors are 0.6 and 0.4.
The crystal structure of the title compound, [WBr(NO)(C(6)H(16)P(2))(2)], reveals a distorted octa-hedral geometry around the W centre. The W atom lies on a special position at an inversion centre (the Br and NO ligands are equally disordered). The bis-(dimethyl-phosphino)ethane ligand is also severely disordered (site occupancy factors 0.52 and 0.48). This(More)
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