Information card for entry 4132239

Structure parameters

• Formula: C32 H44 Si6
• Calculated formula: C32 H44 Si6
• SMILES: c1(ccccc1)[Si]1(c2ccccc2)[Si](C)(C)[Si](c2ccccc2)(c2ccccc2)[Si](C)(C)[Si](C)(C)[Si]1(C)C
• Title of publication: Directional Building Blocks Determine Linear and Cyclic Silicon Architectures.
• Authors of publication: Marro, Eric A.; Press, Eric M.; Siegler, Maxime A.; Klausen, Rebekka S.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 18
• Pages of publication: 5976 - 5986
• a: 19.3814 ± 0.0003 Å
• b: 16.8448 ± 0.0003 Å
• c: 21.1946 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6919.52 ± 0.19 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 3
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0787
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No