Information card for entry 4307543

Structure parameters

• Formula: C57 H40 Ge5 O9 Ru4
• Calculated formula: C57 H40 Ge5 O9 Ru4
• SMILES: [Ru]12345([Ru]678([Ru]9%10%11([Ru]1([Ge]269c1ccccc1)([Ge]37%10c1ccccc1)([Ge]4(c1ccccc1)c1ccccc1)(C%11=O)(C#[O])C#[O])([Ge]8(c1ccccc1)c1ccccc1)(C#[O])C#[O])([Ge]5(c1ccccc1)c1ccccc1)(C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Multiple Additions of Phenylgermanium Ligands to Tetraruthenium and Tetraosmium Carbonyl Cluster Complexes
• Authors of publication: Richard D. Adams; Erin M. Boswell; Burjor Captain; Mitul A. Patel
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 533 - 540
• a: 12.8681 ± 0.0005 Å
• b: 21.9498 ± 0.0009 Å
• c: 23.1456 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6537.5 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.1002
• Weighted residual factors for all reflections included in the refinement: 0.1075
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No