Information card for entry 4109535

Structure parameters

• Formula: C49 H55 O3 Os P Pt Sn
• Calculated formula: C49 H55 O3 Os P Pt Sn
• SMILES: [Pt]1([Os]234([Sn](c5ccccc5)(c5ccccc5)c5ccccc5)(C#[O])(C#[O])[CH]1=[C]2([CH]3=[CH]4c1ccccc1)c1ccccc1)([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: 9.9318 ± 0.0003 Å
• b: 12.019 ± 0.0003 Å
• c: 19.9237 ± 0.0005 Å
• α: 94.884 ± 0.001°
• β: 91.471 ± 0.001°
• γ: 106.541 ± 0.001°
• Cell volume: 2268.49 ± 0.11 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: 0.055
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No