Information card for entry 4060165

Structure parameters

• Common name: (6) [Al(CH3)(TPS)(OTHF)]2
• Formula: C55 H62 Al2 O6 Si2
• Calculated formula: C48 Al2 O6 Si2
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.542 ± 0.003 Å
• b: 19.145 ± 0.005 Å
• c: 23.515 ± 0.006 Å
• α: 90°
• β: 98.444 ± 0.004°
• γ: 90°
• Cell volume: 5140 ± 2 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1339
• Residual factor for significantly intense reflections: 0.0977
• Weighted residual factors for significantly intense reflections: 0.2695
• Weighted residual factors for all reflections included in the refinement: 0.2968
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No