Information card for entry 4315203

Structure parameters

• Formula: C54 H40 Ge3 O6 Rh2
• Calculated formula: C54 H40 Ge3 O6 Rh2
• SMILES: [Rh]1([Rh]([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)([Ge]1(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O])([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O]
• Title of publication: Rhodium-Germanium Carbonyl Complexes
• Authors of publication: Richard D. Adams; Eszter Trufan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 3029 - 3034
• a: 14.285 ± 0.0007 Å
• b: 19.4277 ± 0.0009 Å
• c: 21.1061 ± 0.001 Å
• α: 63.872 ± 0.001°
• β: 74.312 ± 0.001°
• γ: 68.765 ± 0.001°
• Cell volume: 4858.6 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.099
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.1009
• Goodness-of-fit parameter for all reflections included in the refinement: 0.979
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No