Information card for entry 4060181

Structure parameters

• Formula: C22 H36 Al Cl2 Y
• Calculated formula: C22 H36 Al Cl2 Y
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.4245 ± 0.0012 Å
• b: 12.8985 ± 0.0015 Å
• c: 18.323 ± 0.002 Å
• α: 90°
• β: 103.951 ± 0.002°
• γ: 90°
• Cell volume: 2391 ± 0.5 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0317
• Residual factor for significantly intense reflections: 0.0268
• Weighted residual factors for significantly intense reflections: 0.0705
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No