Information card for entry 4320395

Structure parameters

• Formula: C43 H64 F12 N6 O25 P4 Ru2 S6
• Calculated formula: C37 H64 F12 N6 O25 P4 Ru2 S6
• 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: 13.267 ± 0.005 Å
• b: 21.456 ± 0.005 Å
• c: 25.962 ± 0.006 Å
• α: 90°
• β: 103.93 ± 0.03°
• γ: 90°
• Cell volume: 7173 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2486
• Residual factor for significantly intense reflections: 0.1293
• Weighted residual factors for significantly intense reflections: 0.3267
• Weighted residual factors for all reflections included in the refinement: 0.3925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.181
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoK?a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No