Information card for entry 4331113

Structure parameters

• Common name: (ONO)Rh(py)3
• Formula: C104.5 H148 N8 O8 Rh2
• Calculated formula: C106.32 H142 N8 O8 Rh2
• Title of publication: Coordination Effects on Electron Distributions for Rhodium Complexes of the Redox-Active Bis(3,5-di-tert-butyl-2-phenolate)amide Ligand
• Authors of publication: Géza Szigethy; David W. Shaffer; Alan F. Heyduk
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 12606 - 12618
• a: 22.4517 ± 0.001 Å
• b: 28.7074 ± 0.0012 Å
• c: 31.8954 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20557.5 ± 1.5 ų
• Cell temperature: 83 ± 2 K
• Ambient diffraction temperature: 83 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0789
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1322
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No