Information card for entry 2215181

Structure parameters

• Chemical name: (Diphenyl sulfoxide)dimethyl(η^5^-pentamethylcyclopentadienyl)rhodium(III)
• Formula: C24 H31 O Rh S
• Calculated formula: C24 H31 O Rh S
• SMILES: [Rh]1234([S](=O)(c5ccccc5)c5ccccc5)(C)(C)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Title of publication: (Diphenyl sulfoxide)dimethyl(η^5^-pentamethylcyclopentadienyl)rhodium(III)
• Authors of publication: Andreas Decken; Annie Michaud; Sophie Mathiotte; Frédéric-Georges Fontaine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2253 - m2253
• a: 14.4164 ± 0.0015 Å
• b: 35.646 ± 0.004 Å
• c: 8.5214 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4379 ± 0.8 ų
• Cell temperature: 183 ± 1 K
• Ambient diffraction temperature: 183 ± 1 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes