Information card for entry 7719165

Structure parameters

• Formula: C65 H94 Cl N P2 Rh2
• Calculated formula: C65 H94 Cl N P2 Rh2
• 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: 11.9255 ± 0.0012 Å
• b: 15.636 ± 0.0017 Å
• c: 16.4992 ± 0.0017 Å
• α: 90.019 ± 0.004°
• β: 100.92 ± 0.004°
• γ: 96.787 ± 0.004°
• Cell volume: 2998.9 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0286
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No