Information card for entry 4314218

Structure parameters

• Formula: C18 H24 Cl F6 N2 O4 P Ru S2
• Calculated formula: C18 H24 Cl F6 N2 O4 P Ru S2
• SMILES: [Ru]123(Cl)([S](C)(c4ccccc4C=[N]3CC[N]2=Cc2c([S]1(C)=O)cccc2)=O)[OH2].[P](F)(F)(F)(F)(F)[F-].O
• 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: 9.0506 ± 0.0005 Å
• b: 11.5196 ± 0.0007 Å
• c: 12.7984 ± 0.0008 Å
• α: 114.256 ± 0.001°
• β: 93.042 ± 0.001°
• γ: 99.764 ± 0.001°
• Cell volume: 1187.69 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0325
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No