Information card for entry 7701806

Structure parameters

• Formula: C26 H49 F5 P3 Rh
• Calculated formula: C26 H49 F5 P3 Rh
• Title of publication: C-H and C-F bond activation reactions of pentafluorostyrene at rhodium complexes.
• Authors of publication: Xu, Conghui; Talavera, Maria; Sander, Stefan; Braun, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 43
• Pages of publication: 16258 - 16267
• a: 19.5336 ± 0.0018 Å
• b: 13.3846 ± 0.0012 Å
• c: 22.1579 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5793.2 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0256
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections included in the refinement: 0.0446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No