Information card for entry 8106693

Structure parameters

• Formula: C24 H25 N O3 P Rh
• Calculated formula: C24 H25 N O3 P Rh
• SMILES: c1ccccc1[P](C1CCCCC1)(c1ccccc1)[Rh]1([O]=n2c(O1)cccc2)C#[O]
• Title of publication: The crystal structure of carbonyl(2-oxopyridin-1(2H)-olato-κ 2 O,O′)-(diphenylcyclohexylphosphine-κ P)rhodium(I), C24H25NO3PRh
• Authors of publication: Elmakki, Mohammed A.; Alexander, Orbett T.; Venter, Gertruida J. S.; Venter, Johan A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 5
• Pages of publication: 831 - 833
• a: 9.5498 ± 0.0014 Å
• b: 13.4996 ± 0.0018 Å
• c: 17.428 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2246.8 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0177
• Residual factor for significantly intense reflections: 0.0163
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No