Information card for entry 7117861

Structure parameters

• Formula: C50.5 H49 O2 P Ru S2 Si
• Calculated formula: C50.5 H49 O2 P Ru S2 Si
• Title of publication: Si-H activation by means of metal ligand cooperation in a methandiide derived carbene complex
• Authors of publication: Julia Weismann; Viktoria H. Gessner
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 14909
• a: 9.3712 ± 0.0007 Å
• b: 13.5265 ± 0.0009 Å
• c: 17.6717 ± 0.0012 Å
• α: 97.379 ± 0.002°
• β: 97.74 ± 0.002°
• γ: 101.302 ± 0.002°
• Cell volume: 2148.8 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0369
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0803
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No