Information card for entry 4069672

Structure parameters

• Common name: Ru=SiHtrip
• Formula: C32 H57 P Ru Si
• Calculated formula: C32 H57 P Ru Si
• SMILES: [RuH]1234([P](C(C)C)(C(C)C)C)(=[SiH]c5c(cc(cc5C(C)C)C(C)C)C(C)C)[c]5([c]1([c]3([c]4([c]25C)C)C)C)C
• Title of publication: Synthesis, Structure, and Reactivity of Neutral Hydrogen-Substituted Ruthenium Silylene and Germylene Complexes
• Authors of publication: Hayes, Paul G.; Waterman, Rory; Glaser, Paul B.; Tilley, T. Don
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 17
• Pages of publication: 5082
• a: 18.746 ± 0.005 Å
• b: 9.242 ± 0.002 Å
• c: 19.371 ± 0.005 Å
• α: 90°
• β: 98.959 ± 0.004°
• γ: 90°
• Cell volume: 3315.1 ± 1.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 5
• 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: 0.0733
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 0.89
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No