Information card for entry 2234893

Structure parameters

• Chemical name: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl[dicyclohexyl(2,6- diisopropylphenyl)phosphane-κ<i>P</i>]rhodium(I)
• Formula: C30 H46 O3 P Rh
• Calculated formula: C30 H46 O3 P Rh
• SMILES: [Rh]1(OC(=CC(=[O]1)C)C)([P](C1CCCCC1)(c1c(C(C)C)cccc1C(C)C)C1CCCCC1)C#[O]
• Title of publication: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')carbonyl[dicyclohexyl(2,6-diisopropylphenyl)phosphane-κ<i>P</i>]rhodium(I)
• Authors of publication: Davis, Wade L.; Mathobela, Sfiso D.; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m737
• a: 16.75 ± 0.002 Å
• b: 9.7334 ± 0.0013 Å
• c: 19.385 ± 0.003 Å
• α: 90°
• β: 111.669 ± 0.003°
• γ: 90°
• Cell volume: 2937.1 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes