Information card for entry 7710516

Structure parameters

• Formula: C41 H48 D6 F3 O4 P S Si3
• Calculated formula: C41 H48 D6 F3 O4 P S Si3
• Title of publication: Covalent triflates as synthons for silolyl- and germolyl cations
• Authors of publication: Wohltmann, Wiebke Marie; Schmidtmann, Marc; Müller, Thomas
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.0788 ± 0.0005 Å
• b: 20.44 ± 0.001 Å
• c: 20.8154 ± 0.0009 Å
• α: 113.086 ± 0.002°
• β: 90.17 ± 0.002°
• γ: 92.016 ± 0.003°
• Cell volume: 4332.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0932
• Residual factor for significantly intense reflections: 0.0777
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.1972
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No