Information card for entry 1519518

Structure parameters

• Formula: C24 H36 O18 Si12
• Calculated formula: C24 H36 O18 Si12
• SMILES: [Si]12(O[Si]3(O[Si]4(O[Si]5(O[Si](O[Si]6(O[Si](O[Si]7(O[Si](O[Si](O4)(O[Si](O[Si](O6)(O5)C=C)(O7)C=C)C=C)(O2)C=C)C=C)(O1)C=C)C=C)(O3)C=C)C=C)C=C)C=C)C=C
• Title of publication: C24H36O18Si12
• Authors of publication: Taylor, Peter G.; Horton, Peter N.; Hursthouse, Michael B.
• Journal of publication: Crystal Structure Report Archive
• Year of publication: 2002
• Pages of publication: 934
• a: 17.4597 ± 0.0007 Å
• b: 17.3538 ± 0.0007 Å
• c: 28.3363 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8585.7 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.3015
• Residual factor for significantly intense reflections: 0.1434
• Weighted residual factors for significantly intense reflections: 0.3186
• Weighted residual factors for all reflections included in the refinement: 0.3783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No