Information card for entry 2216077

Structure parameters

• Chemical name: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl(cyclohexyldiphenylphosphine- κP)rhodium(I)
• Formula: C24 H28 O3 P Rh
• Calculated formula: C24 H28 O3 P Rh
• SMILES: C(#[O])[Rh]1(OC(=CC(=[O]1)C)C)[P](c1ccccc1)(c1ccccc1)C1CCCCC1
• Title of publication: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl(cyclohexyldiphenylphosphine-κ<i>P</i>)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: 11
• Pages of publication: m2831 - m2832
• a: 9.4682 ± 0.0005 Å
• b: 12.7534 ± 0.0006 Å
• c: 18.4602 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2229.1 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes