Information card for entry 4315204

Structure parameters

• Formula: C66 H67 Ge3 O6 P Pt Rh2
• Calculated formula: C66 H67 Ge3 O6 P Pt Rh2
• SMILES: [Pt]123([Rh]4([Rh]1([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)([Ge]4(c1ccccc1)c1ccccc1)(C3=O)(C#[O])C#[O])([Ge](c1ccccc1)(c1ccccc1)c1ccccc1)(C2=O)(C#[O])C#[O])[P](C(C)(C)C)(C(C)(C)C)C(C)(C)C
• 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: 13.9155 ± 0.0008 Å
• b: 14.3362 ± 0.0008 Å
• c: 17.191 ± 0.001 Å
• α: 73.172 ± 0.001°
• β: 75.041 ± 0.001°
• γ: 80.862 ± 0.001°
• Cell volume: 3158.3 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1126
• Residual factor for significantly intense reflections: 0.0745
• Weighted residual factors for significantly intense reflections: 0.1582
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No