Information card for entry 4324004

Structure parameters

• Formula: C17 H5 N O11 Ru4 S2
• Calculated formula: C17 H5 N O11 Ru4 S2
• Title of publication: Syntheses, Characterization, and Structures of Tri- and Tetraruthenium Clusters Containing Sulfido, Phenylimido, and (Phenylimino)thio Ligands
• Authors of publication: Wen-Yann Yeh; Stern; Duward F. Shriver
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 7857 - 7862
• a: 8.986 ± 0.007 Å
• b: 13.968 ± 0.003 Å
• c: 19.232 ± 0.009 Å
• α: 90°
• β: 103.06 ± 0.05°
• γ: 90°
• Cell volume: 2351 ± 2 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.025
• Goodness-of-fit parameter for significantly intense reflections: 1.552
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No