Information card for entry 4133281

Structure parameters

• Formula: C34 H48 Si
• Calculated formula: C34 H48 Si
• Title of publication: Evidence for a Single Electron Shift in a Lewis Acid-Base Reaction.
• Authors of publication: Dong, Zhaowen; Cramer, Hanna H.; Schmidtmann, Marc; Paul, Lucas A.; Siewert, Inke; Müller, Thomas
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 45
• Pages of publication: 15419 - 15424
• a: 9.2339 ± 0.0004 Å
• b: 19.4522 ± 0.0009 Å
• c: 16.5267 ± 0.0008 Å
• α: 90°
• β: 98.7615 ± 0.0014°
• γ: 90°
• Cell volume: 2933.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.1355
• Weighted residual factors for all reflections included in the refinement: 0.1447
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No