Information card for entry 2236809

Structure parameters

• Common name: Dicarbonyl(1-phenyl-1,3-butanedionato)rhodium(I)
• Chemical name: (Benzoylacetonato-κ^2^<i>O</i>,<i>O</i>')dicarbonylrhodium(I)
• Formula: C12 H9 O4 Rh
• Calculated formula: C12 H9 O4 Rh
• Title of publication: (Benzoylacetonato-κ^2^<i>O</i>,<i>O</i>')dicarbonylrhodium(I)
• Authors of publication: Pretorius, Carla; Roodt, Andreas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1451 - m1452
• a: 7.5887 ± 0.0002 Å
• b: 6.7522 ± 0.0001 Å
• c: 22.5299 ± 0.0005 Å
• α: 90°
• β: 98.85 ± 0.001°
• γ: 90°
• Cell volume: 1140.7 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0214
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes