Information card for entry 4060162

Structure parameters

• Common name: (4) [Al(Me)(DMP)(OTHF)]2
• Formula: C28 H42 Al2 O6
• Calculated formula: C28 H42 Al2 O6
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 7.9767 ± 0.0008 Å
• b: 13.2255 ± 0.0013 Å
• c: 14.4924 ± 0.0015 Å
• α: 85.607 ± 0.002°
• β: 81.167 ± 0.002°
• γ: 76.769 ± 0.002°
• Cell volume: 1469.3 ± 0.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0916
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.1785
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No