Information card for entry 2234336

Structure parameters

• Chemical name: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')[(2-bromophenyl)diphenylphosphane- κ<i>P</i>]carbonylrhodium(I)
• Formula: C24 H21 Br O3 P Rh
• Calculated formula: C24 H21 Br O3 P Rh
• Title of publication: (Acetylacetonato-κ^2^<i>O</i>,<i>O</i>')[(2-bromophenyl)diphenylphosphane-κ<i>P</i>]carbonylrhodium(I)
• Authors of publication: Davis, Wade L.; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: m482
• a: 9.0503 ± 0.0002 Å
• b: 17.8711 ± 0.0004 Å
• c: 13.9552 ± 0.0003 Å
• α: 90°
• β: 102.133 ± 0.001°
• γ: 90°
• Cell volume: 2206.68 ± 0.08 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0193
• Residual factor for significantly intense reflections: 0.0192
• Weighted residual factors for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes