Information card for entry 7717092

Structure parameters

• Formula: C20 H22 Cl2 F6 N2 P Rh
• Calculated formula: C20 H22 Cl2 F6 N2 P Rh
• Title of publication: Redox Properties of [Cp*Rh] Complexes Supported by Mono-substituted 2,2′-Bipyridyl Ligands
• Authors of publication: Stiel, Jonah P.; Henke, Wade C.; Moore, William N. G.; Barker, Nathaniel M.; Oliver, Allen Grayson; Day, Victor W.; Blakemore, James
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 13.1255 ± 0.0003 Å
• b: 12.7366 ± 0.0003 Å
• c: 27.4694 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4592.18 ± 0.19 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• 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: 0.049
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No