Information card for entry 4060166

Structure parameters

• Formula: C24 H56 O4 Si4
• Calculated formula: C24 H56 O4 Si4
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.455 ± 0.001 Å
• b: 15.746 ± 0.001 Å
• c: 19.817 ± 0.002 Å
• α: 90°
• β: 98.645 ± 0.001°
• γ: 90°
• Cell volume: 3225 ± 0.6 ų
• Cell temperature: 173.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.2412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No