Information card for entry 4109528

Structure parameters

• Formula: C22 H16 O4 Ru Sn
• Calculated formula: C22 H16 O4 Ru Sn
• SMILES: [RuH]([Sn](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Activation of Metal Hydride Complexes by Tri-tert-butylphosphine-Platinum and -Palladium Groups
• Authors of publication: Richard D. Adams; Burjor Captain; Eszter Trufan; Lei Zhu
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 7545 - 7556
• a: 9.6568 ± 0.0005 Å
• b: 10.8775 ± 0.0005 Å
• c: 11.3053 ± 0.0006 Å
• α: 67.83 ± 0.001°
• β: 89.132 ± 0.001°
• γ: 83.812 ± 0.001°
• Cell volume: 1092.91 ± 0.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.043
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No