Information card for entry 2224874

Structure parameters

• Common name: 932 [RuCl2(=CH-Ph-CH=O)(H2Im-Mes2)].Et2O
• Chemical name: <i>cis</i>-Dichlorido(1,3-dimesitylimidazolidin-2-ylidene)(2- formylbenzylidene-κ^2^<i>C</i>,<i>O</i>)ruthenium
• Formula: C33 H42 Cl2 N2 O2 Ru
• Calculated formula: C29 H32 Cl2 N2 O Ru
• SMILES: [Ru]1(Cl)(Cl)(=C2N(CCN2c2c(cc(cc2C)C)C)c2c(cc(cc2C)C)C)=Cc2ccccc2C=[O]1
• Title of publication: <i>cis</i>-Dichlorido(1,3-dimesitylimidazolidin-2-ylidene)(2-formylbenzylidene-κ^2^<i>C</i>,<i>O</i>)ruthenium diethyl ether solvate
• Authors of publication: Slugovc, Christian; Perner, Bernhard; Stelzer, Franz; Mereiter, Kurt
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m154 - m155
• a: 19.8603 ± 0.0004 Å
• b: 19.8603 ± 0.0004 Å
• c: 15.6582 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6176.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 116
• Hermann-Mauguin space group symbol: P -4 c 2
• Hall space group symbol: P -4 -2c
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0288
• Weighted residual factors for significantly intense reflections: 0.0615
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes