Information card for entry 2006569

Structure parameters

• Formula: C34 H26 O3 P Rh
• Calculated formula: C34 H26 O3 P Rh
• SMILES: [Rh]1(OC(=CC(=[O]1)c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)C#[O]
• Title of publication: Carbonyl(1,3-diphenyl-1,3-propanedionato-<i>O</i>,<i>O</i>')(triphenylphosphine-<i>P</i>)rhodium(I)
• Authors of publication: Lamprecht, Delanie; Lamprecht, Gert J.; Botha, J. Mattheus; Umakoshi, Keisuke; Sasaki, Yoichi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1403 - 1405
• a: 30.404 ± 0.004 Å
• b: 10.276 ± 0.001 Å
• c: 18.742 ± 0.003 Å
• α: 90°
• β: 108.92 ± 0.01°
• γ: 90°
• Cell volume: 5539.2 ± 1.3 ų
• Cell temperature: 163 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 2.564
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No