Information card for entry 7712715

Structure parameters

• Formula: C22 H18 F15 N2 Rh
• Calculated formula: C22 H18 F15 N2 Rh
• Title of publication: Substitution Lability of the Perfluorinated Cp* Ligand in Rh(I) Complexes
• Authors of publication: Parche, Joshua; Rupf, Susanne M.; Sievers, Robin; Malischewski, Moritz
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 10.7638 ± 0.0004 Å
• b: 21.5907 ± 0.0008 Å
• c: 10.9819 ± 0.0004 Å
• α: 90°
• β: 90.152 ± 0.001°
• γ: 90°
• Cell volume: 2552.16 ± 0.16 ų
• Cell temperature: 104 K
• Ambient diffraction temperature: 104 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0875
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1265
• Weighted residual factors for all reflections included in the refinement: 0.1354
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No