Information card for entry 4060183

Structure parameters

• Formula: C28 H48 Al Cl2 Y
• Calculated formula: C28 H48 Al Cl2 Y
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.481 ± 0.002 Å
• b: 12.996 ± 0.002 Å
• c: 20.233 ± 0.004 Å
• α: 71.826 ± 0.003°
• β: 79.651 ± 0.003°
• γ: 79.978 ± 0.003°
• Cell volume: 3042.8 ± 0.9 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.1151
• 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: No
• Has Fobs: No