Dichloride[1-(2,4,6-trimethylbenzyl)-3-(biphenyl-2-ylmethyl)-imidazolidin- 2-ylidine (h6-hexamethylbenzene)]ruthenium
Hakan Arslan, Donald Van Derveer, İsmaıl Özdemır, Sedat Yaşar, Bekır Çetınkaya
Abstract
Hakan Arslan, Donald Van Derveer, İsmaıl Özdemır, Sedat Yaşar, Bekır Çetınkaya
Abstract
The single crystal X-ray structure of the imidazolidin ruthenium complex, C38H46N2Cl2Ru, was determined. The complex is an orthorhombic space group Pbca with a = 17.3586(32) Å, b = 14.4447(27) Å, c = 27.4325(52) Å, and V = 6878.466(4) Å3 with Z = 8 for Dcalc = 1.357 g/cm3. It exhibits the expected 3-legged piano stool geometry. There is one coordination bond of the ruthenium atom with the electrons of the h6-hexamethylbenzene, 2 symmetrical Ru-Cl bonds, and one Ru-C bond involving the imidazole ring. The coordination around the ruthenium atom is 4-fold, which in this is case is pseudo-tetrahedral.
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The single crystal X-ray structure of the imidazolidin ruthenium complex, C38H46N2Cl2Ru, was determined. The complex is an orthorhombic space group Pbca with a = 17.3586(32) Å, b = 14.4447(27) Å, c = 27.4325(52) Å, and V = 6878.466(4) Å3 with Z = 8 for Dcalc = 1.357 g/cm3. It exhibits the expected 3-legged piano stool geometry. There is one coordination bond of the ruthenium atom with the electrons of the h6-hexamethylbenzene, 2 symmetrical Ru-Cl bonds, and one Ru-C bond involving the imidazole ring. The coordination around the ruthenium atom is 4-fold, which in this is case is pseudo-tetrahedral.
Key concepts: Hexamethylbenzene, Ruthenium, Chemistry, Orthorhombic crystal system, Imidazole, Crystallography, Ring (chemistry), Atom (system on chip)