Information card for entry 4315202

Structure parameters

• Formula: C22 H15 Ge O4 Rh
• Calculated formula: C22 H15 Ge O4 Rh
• SMILES: [Rh]([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(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: 10.0145 ± 0.0007 Å
• b: 10.5419 ± 0.0007 Å
• c: 11.0141 ± 0.0008 Å
• α: 86.833 ± 0.001°
• β: 68.871 ± 0.001°
• γ: 82.025 ± 0.001°
• Cell volume: 1074.1 ± 0.13 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: 0.0496
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No