Information card for entry 4060188

Structure parameters

• Formula: C26 H45 Al Cl Y
• Calculated formula: C26 H45 Al Cl Y
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 8.6649 ± 0.0007 Å
• b: 10.6166 ± 0.0009 Å
• c: 15.1444 ± 0.0013 Å
• α: 91.701 ± 0.002°
• β: 91.785 ± 0.002°
• γ: 98.111 ± 0.002°
• Cell volume: 1377.7 ± 0.2 ų
• Cell temperature: 188 ± 2 K
• Ambient diffraction temperature: 188 ± 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: 0.078
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No