Information card for entry 4314219

Structure parameters

• Formula: C74.5 H75 Cl9 N4 O2 Os2 P2 S4
• Calculated formula: C74.5 H75 Cl9 N4 O2 Os2 P2 S4
• 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: 15.8687 ± 0.001 Å
• b: 16.5049 ± 0.001 Å
• c: 17.7119 ± 0.0011 Å
• α: 68.431 ± 0.001°
• β: 66.619 ± 0.001°
• γ: 67.413 ± 0.001°
• Cell volume: 3802.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0629
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No