Information card for entry 2011878

Structure parameters

• Chemical name: Di-μ-chloro-dicarbonyl-cis,cis-η^4^-1,5-cyclooctadienedirhodium(I)
• Formula: C10 H12 Cl2 O2 Rh2
• Calculated formula: C10 H12 Cl2 O2 Rh2
• SMILES: [Rh]1234(Cl[Rh](Cl1)(C#[O])C#[O])[CH]1CC[CH]2=[CH]3CC[CH]4=1
• Title of publication: Dicarbonyldi-μ-chloro-<i>cis,cis</i>-η^4^-1,5-cyclooctadienedirhodium(I)
• Authors of publication: Abou Rida, Maurice; Saikaili, Joseph; Smith, Anthony K.; Thozet, Alain
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 352 - 353
• a: 6.65 ± 0.0012 Å
• b: 12.261 ± 0.003 Å
• c: 16.058 ± 0.003 Å
• α: 90°
• β: 92.19 ± 0.03°
• γ: 90°
• Cell volume: 1308.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1182
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.196
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes