Information card for entry 2206723

Structure parameters

• Chemical name: Carbonyl(8-hydroxyquinolinato)[tris(2,6-dimethylphenyl)phosphite]rhodium(I)
• Formula: C34 H33 N O5 P Rh
• Calculated formula: C34 H33 N O5 P Rh
• SMILES: [Rh]1([P](Oc2c(cccc2C)C)(Oc2c(cccc2C)C)Oc2c(cccc2C)C)(Oc2cccc3ccc[n]1c23)C#[O]
• Title of publication: Carbonyl(8-hydroxyquinolinato)[tris(2,6-dimethylphenyl)phosphite]rhodium(I)
• Authors of publication: Janse van Rensburg, J. Marthinus; Roodt, Andreas; Muller, Alfred; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1741 - m1743
• a: 10.58 ± 0.002 Å
• b: 10.944 ± 0.002 Å
• c: 13.886 ± 0.003 Å
• α: 83.49 ± 0.03°
• β: 75.25 ± 0.03°
• γ: 88.58 ± 0.03°
• Cell volume: 1544.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes