Information card for entry 2224399

Structure parameters

• Chemical name: Carbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato- κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κ<i>P</i>)rhodium(I) acetone hemisolvate
• Formula: C33.5 H34 N O2.5 P Rh
• Calculated formula: C33.5 H34 N O2.5 P Rh
• Title of publication: Carbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ^2^<i>N</i>,<i>O</i>](triphenylphosphine-κ<i>P</i>)rhodium(I) acetone hemisolvate
• 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: 12
• Pages of publication: m1606 - m1607
• a: 16.8558 ± 0.0008 Å
• b: 11.4028 ± 0.0005 Å
• c: 16.4059 ± 0.0008 Å
• α: 90°
• β: 108.733 ± 0.001°
• γ: 90°
• Cell volume: 2986.2 ± 0.2 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: 0.0384
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes