Information card for entry 4320399

Structure parameters

• Formula: C34 H65 F9 N6 O21 P4 Ru2 S5
• Calculated formula: C34 H65 F9 N6 O21 P4 Ru2 S5
• Title of publication: Facile Allylic C-H Bond Activation on the Bridging Disulfide Ligand in the RuIII Dinuclear Complex Having a Conjugated RuSSRu Core
• Authors of publication: Hiroyasu Sugiyama; Yong-Shou Lin; Hossain; Kazuko Matsumoto
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5547 - 5552
• a: 12.1799 ± 0.0015 Å
• b: 12.7237 ± 0.0016 Å
• c: 23.504 ± 0.003 Å
• α: 79.478 ± 0.002°
• β: 75.505 ± 0.002°
• γ: 62.339 ± 0.002°
• Cell volume: 3114.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1224
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.19
• Weighted residual factors for all reflections included in the refinement: 0.2178
• Goodness-of-fit parameter for all reflections included in the refinement: 0.961
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No