Information card for entry 7051555

Structure parameters

• Formula: C16 H42 F6 O6 S2 Si7
• Calculated formula: C16 H42 F6 O6 S2 Si7
• SMILES: C(F)(F)(F)S(=O)(=O)O[Si]([Si]([Si]([Si](C)(C)C)([Si](C)(C)C)OS(=O)(=O)C(F)(F)F)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Highly reactive oligosilyltriflates—synthesis, structure and rearrangement
• Authors of publication: Krempner, C.; Jäger-Fiedler, U.; Mamat, C.; Spannenberg, A.; Weichert, K.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 12
• Pages of publication: 1581
• a: 8.992 ± 0.002 Å
• b: 16.534 ± 0.003 Å
• c: 23.992 ± 0.005 Å
• α: 90°
• β: 92.85 ± 0.03°
• γ: 90°
• Cell volume: 3562.6 ± 1.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• 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: 0.0573
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for all reflections: 0.1209
• Weighted residual factors for significantly intense reflections: 0.1163
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No