Information card for entry 4307542

Structure parameters

• Formula: C46 H30 Ge4 O10 Ru4
• Calculated formula: C46 H30 Ge4 O10 Ru4
• SMILES: C(#[O])[Ru]12345(C#[O])[Ge]67(c8ccccc8)[Ru]892(C#[O])(C#[O])([Ge]1(c1ccccc1)c1ccccc1)C(=O)[Ru]1269(C#[O])(C#[O])[Ge]48(c4ccccc4)[Ru]572(C3=O)(C#[O])(C#[O])[Ge]1(c1ccccc1)c1ccccc1
• 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: 9.5604 ± 0.0006 Å
• b: 23.3208 ± 0.0014 Å
• c: 11.4639 ± 0.0007 Å
• α: 90°
• β: 112.57 ± 0.001°
• γ: 90°
• Cell volume: 2360.2 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0804
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0808
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No