Information card for entry 2234680

Structure parameters

• Chemical name: Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato- κ^2^<i>N</i>,<i>O</i>]rhodium(I)
• Formula: C15 H16 N O3 Rh
• Calculated formula: C15 H16 N O3 Rh
• SMILES: CC1C=C(O[Rh]([N]=1c1c(cccc1C)C)(C#[O])C#[O])C
• Title of publication: Dicarbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ^2^<i>N</i>,<i>O</i>]rhodium(I)
• Authors of publication: Venter, Gertruida J. S.; Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m666 - m667
• a: 7.9191 ± 0.0007 Å
• b: 12.3873 ± 0.0005 Å
• c: 15.393 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1510 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction 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 all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for all reflections included in the refinement: 0.042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes