Information card for entry 4087221

Structure parameters

• Formula: C26 H34 Cl F6 P Ru2 S2
• Calculated formula: C26 H34 Cl F6 P Ru2 S2
• Title of publication: C‒H Activation of Cp* Ligand Coordinated to Ruthenium Center: Synthesis and Reactivity of a Thiolate-Bridged Diruthenium Complex Featuring Fulvene-like Cp* Ligand
• Authors of publication: Ji, Xiaoxiao; Yang, Dawei; Tong, Peng; Li, Jianzhe; Wang, Baomin; Qu, Jingping
• Journal of publication: Organometallics
• Year of publication: 2017
• a: 8.4079 ± 0.0017 Å
• b: 13.793 ± 0.003 Å
• c: 13.875 ± 0.003 Å
• α: 103.766 ± 0.008°
• β: 90.704 ± 0.009°
• γ: 93.81 ± 0.008°
• Cell volume: 1558.8 ± 0.6 ų
• Cell temperature: 301 ± 2 K
• Ambient diffraction temperature: 301 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0464
• Weighted residual factors for significantly intense reflections: 0.1155
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No