Information card for entry 7719164

Structure parameters

• Formula: C64 H90 Cl N O P2 Rh2
• Calculated formula: C64 H90 Cl N O 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: 10.4797 ± 0.0007 Å
• b: 13.6732 ± 0.0009 Å
• c: 21.5306 ± 0.0014 Å
• α: 91.115 ± 0.002°
• β: 90.096 ± 0.002°
• γ: 99.858 ± 0.002°
• Cell volume: 3039 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0928
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1656
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No