Information card for entry 4060080

Structure parameters

• Chemical name: (pentamethylcyclopentadienyl)(diisopropylmethylphosphine) (chloro)(trichlorosilyl)ruthenium hydride
• Formula: C17 H33 Cl4 P Ru Si
• Calculated formula: C17 H33 Cl4 P Ru Si
• Title of publication: Syntheses and X-ray Diffraction Studies of Half-Sandwich Hydridosilyl Complexes of Ruthenium
• Authors of publication: Osipov, Alexander L.; Gerdov, Sergei M.; Kuz'mina, Lyudmila G.; Howard, Judith A. K.; Nikonov, Georgii I.
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 4
• Pages of publication: 587 - 602
• a: 8.8721 ± 0.0003 Å
• b: 15.0898 ± 0.0005 Å
• c: 17.1508 ± 0.0006 Å
• α: 90°
• β: 96.013 ± 0.001°
• γ: 90°
• Cell volume: 2283.49 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No