Information card for entry 4066882

Structure parameters

• Formula: C47 H79 Ru2 S2 Si4
• Calculated formula: C47 H72 Ru2 S2 Si4
• Title of publication: Preparation and Reactivity of a Ruthenium Complex Bearing a 2,6-Bis(trimethylsilyl)benzenethiolate Ligand
• Authors of publication: Yuki, Masahiro; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 4148
• a: 11.1331 ± 0.0004 Å
• b: 15.9138 ± 0.0005 Å
• c: 16.1451 ± 0.0005 Å
• α: 92.964 ± 0.001°
• β: 108.106 ± 0.001°
• γ: 107.073 ± 0.001°
• Cell volume: 2566.61 ± 0.15 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No