Information card for entry 4331514

Structure parameters

• Formula: C48 H35 Ge4 O6 Rh3
• Calculated formula: C48 H35 Ge4 O6 Rh3
• SMILES: [Rh]1234([Rh]56([Rh]1([Ge]5(c1ccccc1)c1ccccc1)([Ge]3(c1ccccc1)c1ccccc1)([Ge]46c1ccccc1)(C#[O])C#[O])([Ge]2(c1ccccc1)c1ccccc1)(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: 11.5977 ± 0.001 Å
• b: 12.9543 ± 0.0011 Å
• c: 17.4276 ± 0.0015 Å
• α: 98.147 ± 0.002°
• β: 94.135 ± 0.002°
• γ: 113.94 ± 0.002°
• Cell volume: 2344.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0707
• Residual factor for significantly intense reflections: 0.0545
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No