Information card for entry 4343263

Structure parameters

• Formula: C35 H63 N O P2 Ru
• Calculated formula: C35 H63 N O P2 Ru
• SMILES: [RuH]1([P](C2=C(N1c1c(C(C)C)cccc1C(C)C)CCC2)(C(C)(C)C)C(C)(C)C)([P](C(C)C)(C(C)C)C(C)C)C#[O]
• Title of publication: Ruthenium Complexes Stabilized by Bidentate Enamido-Phosphine Ligands: Aspects of Cooperative H2 Activation.
• Authors of publication: Wambach, Truman C.; Fryzuk, Michael D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 5888 - 5896
• a: 11.4257 ± 0.0012 Å
• b: 11.6638 ± 0.0012 Å
• c: 15.9264 ± 0.0017 Å
• α: 83.077 ± 0.002°
• β: 72.81 ± 0.002°
• γ: 63.467 ± 0.002°
• Cell volume: 1813.9 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No