Information card for entry 2202025

Structure parameters

• Chemical name: Di-μ-iodo-bis[dicarbonylrhodium(I)]
• Formula: C4 I2 O4 Rh2
• Calculated formula: C4 I2 O4 Rh2
• SMILES: [Rh](C#[O])(C#[O])([I]1)[I][Rh]1(C#[O])C#[O]
• Title of publication: Di-μ-iodo-bis[dicarbonylrhodium(I)]
• Authors of publication: Burger, Sylvain; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: i53 - i54
• a: 9.416 ± 0.0013 Å
• b: 9.589 ± 0.001 Å
• c: 11.3024 ± 0.0016 Å
• α: 90°
• β: 96.091 ± 0.017°
• γ: 90°
• Cell volume: 1014.7 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 4
• 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: 0.0583
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1413
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes