Information card for entry 7041628

Structure parameters

• Formula: C27 H33 F7 Si4
• Calculated formula: C27 H33 F7 Si4
• SMILES: [Si](F)(c1c(cccc1)CC[Si](F)(F)C)(c1c(cccc1)CC[Si](F)(F)C)c1c(cccc1)CC[Si](F)(F)C
• Title of publication: Tridentate Lewis-acids based on triphenylsilane.
• Authors of publication: Tomaschautzky, Janek; Neumann, Beate; Stammler, Hans-Georg; Mix, Andreas; Mitzel, Norbert W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 5
• Pages of publication: 1645 - 1659
• a: 18.6337 ± 0.0004 Å
• b: 9.39128 ± 0.00018 Å
• c: 17.3787 ± 0.0003 Å
• α: 90°
• β: 98.1285 ± 0.0019°
• γ: 90°
• Cell volume: 3010.62 ± 0.1 ų
• Cell temperature: 99.96 ± 0.12 K
• Ambient diffraction temperature: 99.96 ± 0.12 K
• Number of distinct elements: 4
• 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: 0.0586
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.1389
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No