Information card for entry 4314215

Structure parameters

• Formula: C22 H26 Cl2 N2 O2 Ru S2
• Calculated formula: C22 H26 Cl2 N2 O2 Ru S2
• SMILES: [Ru]123(Cl)(Cl)[S](=O)(C)c4ccccc4C=[N]3[C@H]3[C@H]([N]2=Cc2c([S]1(=O)C)cccc2)CCCC3
• Title of publication: Ruthenium Complexes with Chiral Tetradentate Imino-Sulfoxide Ligands
• Authors of publication: Chui-Ying Lai; Wing-Leung Mak; Eddie Y. Y. Chan; Yiu-Keung Sau; Qian-Feng Zhang; Samuel M. F. Lo; Ian D. Williams; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5863 - 5870
• a: 10.4988 ± 0.0007 Å
• b: 13.9676 ± 0.001 Å
• c: 15.1984 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2228.7 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0653
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No