Information card for entry 7719167

Structure parameters

• Formula: C76 H87 N P2
• Calculated formula: C76 H87 N 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: 10.7081 ± 0.0004 Å
• b: 16.8302 ± 0.0006 Å
• c: 20.7021 ± 0.0007 Å
• α: 94.506 ± 0.002°
• β: 104.144 ± 0.002°
• γ: 101.521 ± 0.002°
• Cell volume: 3512.9 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No