Information card for entry 4109532

Structure parameters

• Formula: C42 H49 O4 P Pt Ru Sn
• Calculated formula: C42 H49 O4 P Pt Ru Sn
• SMILES: [Pt]1([Ru]2([Sn](c3ccccc3)(c3ccccc3)c3ccccc3)([CH2]=[C]12c1ccccc1)(C#[O])(C#[O])C#[O])([P](C(C)(C)C)(C(C)(C)C)C(C)(C)C)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: 10.3182 ± 0.0002 Å
• b: 12.2019 ± 0.0003 Å
• c: 18.4334 ± 0.0004 Å
• α: 78.227 ± 0.001°
• β: 78.186 ± 0.001°
• γ: 66.084 ± 0.001°
• Cell volume: 2057.51 ± 0.08 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0444
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0638
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No