Information card for entry 4320396

Structure parameters

• Formula: C34 H64 F12 N6 O24 P4 Ru2 S6
• Calculated formula: C34 H55 F12 N6 O24 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: 13.3995 ± 0.0009 Å
• b: 20.1101 ± 0.0014 Å
• c: 25.2525 ± 0.0016 Å
• α: 90°
• β: 99.308 ± 0.002°
• γ: 90°
• Cell volume: 6715.1 ± 0.8 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 8
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1015
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.1982
• Weighted residual factors for all reflections included in the refinement: 0.2163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK?a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No