Information card for entry 7719166

Structure parameters

• Formula: C56 H80 N Na O P2
• Calculated formula: C56 H80 N Na O P2
• Title of publication: Coordination and C-H activation of an amidobis(phosphaalkene) ligand at rhodium(I).
• Authors of publication: Kushik, ?; Rippke, Mirko; Drexler, Hans-Joachim; Dankert, Fabian; Hering-Junghans, Christian; Beweries, Torsten
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 34
• Pages of publication: 12913 - 12918
• a: 11.3966 ± 0.0005 Å
• b: 14.3992 ± 0.0007 Å
• c: 31.8973 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5234.4 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1123
• Weighted residual factors for all reflections included in the refinement: 0.1225
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No