Information card for entry 7710510

Structure parameters

• Formula: C25 H44 F3 Ge O4 P S Si2
• Calculated formula: C25 H44 F3 Ge O4 P S Si2
• SMILES: [Ge]1([O]=P(CC)(CC)CC)(C(=C(C(=C1[Si](C)(C)C)C)C)[Si](C)(C)C)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• 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: 9.724 ± 0.0008 Å
• b: 10.0242 ± 0.0008 Å
• c: 17.8098 ± 0.0014 Å
• α: 78.533 ± 0.004°
• β: 86.905 ± 0.004°
• γ: 71.399 ± 0.004°
• Cell volume: 1612.4 ± 0.2 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: 0.055
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No