Information card for entry 4331511

Structure parameters

• Formula: C48 H30 Ge6 O12 Rh8
• Calculated formula: C48 H30 Ge6 O12 Rh8
• SMILES: [Rh]12345([Rh]6789%10%11([Rh]%12%13%14%15([Rh]%16%17%1816([Rh]16%19%20([Rh]%21%222([Rh]2%237([Rh]8%12%161([Ge]%11%142c1ccccc1)([Ge]%15%176c1ccccc1)([Ge]%20%22%23c1ccccc1)C#[O])([Ge]4%10%21c1ccccc1)(C#[O])C#[O])([Ge]5%18%19c1ccccc1)C#[O])(C#[O])C#[O])([Ge]39%13c1ccccc1)C#[O])(C#[O])C#[O])C#[O])(C#[O])C#[O]
• Title of publication: Rhodium Cluster Complexes Containing Bridging Phenylgermanium Ligands
• Authors of publication: Adams, Richard D.; Smith, Jack L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 12
• Pages of publication: 4276 - 4281
• a: 13.2207 ± 0.0013 Å
• b: 21.769 ± 0.002 Å
• c: 19.867 ± 0.002 Å
• α: 90°
• β: 94.127 ± 0.003°
• γ: 90°
• Cell volume: 5702.9 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0684
• Weighted residual factors for all reflections included in the refinement: 0.0762
• Goodness-of-fit parameter for all reflections included in the refinement: 0.976
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No