Information card for entry 4000140

Structure parameters

• Formula: C24 H54 O7 Si V
• Calculated formula: C24 H54 O7 Si V
• SMILES: CC(O[V](OC(C)(C)C)(OC(C)(C)C)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(C)C
• Journal of publication: Chemistry of Materials
• Year of publication: 2002
• a: 9.669 ± 0.003 Å
• b: 16.446 ± 0.006 Å
• c: 20.417 ± 0.007 Å
• α: 90°
• β: 94.941 ± 0.006°
• γ: 90°
• Cell volume: 3234.7 ± 1.9 ų
• Cell temperature: 131 ± 2 K
• Ambient diffraction temperature: 131 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1868
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections: 0.1319
• Weighted residual factors for significantly intense reflections: 0.1022
• Goodness-of-fit parameter for all reflections: 0.823
• Goodness-of-fit parameter for significantly intense reflections: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No