Information card for entry 4060169

Structure parameters

• Formula: C48 H112 O16 Si12
• Calculated formula: C48 H112 O16 Si12
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.552 ± 0.002 Å
• b: 18.738 ± 0.003 Å
• c: 9.449 ± 0.001 Å
• α: 98.28 ± 0.01°
• β: 104.711 ± 0.008°
• γ: 100.054 ± 0.006°
• Cell volume: 1909.4 ± 0.5 ų
• Cell temperature: 286.2 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 significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.3161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.388
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No