Information card for entry 2211780

Structure parameters

• Formula: C24 H34 O3 P Rh
• Calculated formula: C24 H34 O3 P Rh
• SMILES: C(#[O])[Rh]1(OC(=CC(=[O]1)C)C)[P](c1ccccc1)(C1CCCCC1)C1CCCCC1
• Title of publication: (Acetylacetonato)carbonyl(dicyclohexylphenylphosphine)rhodium(I)
• Authors of publication: Brink, Alice; Roodt, Andreas; Visser, Hendrik G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m48 - m50
• a: 10.076 ± 0.005 Å
• b: 12.99 ± 0.005 Å
• c: 17.937 ± 0.005 Å
• α: 90°
• β: 90.576 ± 0.005°
• γ: 90°
• Cell volume: 2347.6 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for all reflections included in the refinement: 0.0698
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes