Information card for entry 4109984

Structure parameters

• Formula: C45 H30 O9 Ru3 Sn3
• Calculated formula: C45 H30 O9 Ru3 Sn3
• SMILES: [Ru]123([Ru]4([Ru]1([Sn]3(c1ccccc1)c1ccccc1)([Sn]4(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])([Sn]2(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Synthesis, Characterization, and Electronic Structures of a Series of Two-Dimensional Trimetallic Cluster Complexes, Ru3(CO)9(μ-SnPh2)3[Pt(PBut3)]x, x = 0-3
• Authors of publication: Richard D. Adams; Burjor Captain; Michael B. Hall; Eszter Trufan; Xinzheng Yang
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 12328 - 12340
• a: 24.8837 ± 0.0011 Å
• b: 16.4642 ± 0.0007 Å
• c: 25.8863 ± 0.0011 Å
• α: 90°
• β: 117.634 ± 0.001°
• γ: 90°
• Cell volume: 9395.6 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.1081
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0878
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No