Information card for entry 4133859

Structure parameters

• Formula: C44.57 H29.71 B1.14 F22.86 N1.14 Si1.14
• Calculated formula: C44.5714 H29.7143 B1.14286 F22.8571 N1.14286 Si1.14286
• Title of publication: Chiral Memory in Silyl-Pyridinium and Quinolinium Cations.
• Authors of publication: Fernandes, Anthony Julien; Laye, Claire; Pramanik, Suman; Palmeira, Dayvson; Ömür Pekel, Özgen; Massip, Stéphane; Schmidtmann, Marc; Müller, Thomas; Robert, Frédéric; Landais, Yannick
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• a: 31.1274 ± 0.0004 Å
• b: 9.5504 ± 0.0001 Å
• c: 25.3582 ± 0.0003 Å
• α: 90°
• β: 99.34 ± 0.001°
• γ: 90°
• Cell volume: 7438.52 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0768
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.2066
• Weighted residual factors for all reflections included in the refinement: 0.2072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No