Information card for entry 7705698

Structure parameters

• Formula: C24 H72 Si11
• Calculated formula: C24 H72 Si11
• Title of publication: Long-range coupling in cyclic silanes.
• Authors of publication: Ferguson, John T.; Jiang, Qifeng; Marro, Eric A.; Siegler, Maxime A.; Klausen, Rebekka S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 14951 - 14961
• a: 15.5781 ± 0.0003 Å
• b: 9.86896 ± 0.00016 Å
• c: 57.967 ± 0.003 Å
• α: 90°
• β: 96.152 ± 0.003°
• γ: 90°
• Cell volume: 8860.5 ± 0.5 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• 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: 0.0841
• Residual factor for significantly intense reflections: 0.0826
• Weighted residual factors for significantly intense reflections: 0.1957
• Weighted residual factors for all reflections included in the refinement: 0.1966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No