Information card for entry 2223843

Structure parameters

• Chemical name: Carbonyl[4-(2,3-dimethylphenylamino)pent-3-en-2-onato- κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κ<i>P</i>)rhodium(I)
• Formula: C32 H31 N O2 P Rh
• Calculated formula: C32 H31 N O2 P Rh
• Title of publication: Carbonyl[4-(2,3-dimethylphenylamino)pent-3-en-2-onato-κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κ<i>P</i>)rhodium(I)
• Authors of publication: Venter, Gertruida J. S.; Steyl, Gideon; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: m1321 - m1322
• a: 14.9077 ± 0.0003 Å
• b: 11.6202 ± 0.0003 Å
• c: 16.0256 ± 0.0004 Å
• α: 90°
• β: 93.521 ± 0.001°
• γ: 90°
• Cell volume: 2770.88 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes