Information card for entry 7041627

Structure parameters

• Formula: C33 H39 F Si Sn3
• Calculated formula: C33 H39 F Si Sn3
• SMILES: [Sn](C#Cc1c([Si](F)(c2ccccc2C#C[Sn](C)(C)C)c2ccccc2C#C[Sn](C)(C)C)cccc1)(C)(C)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: 12.80666 ± 0.00009 Å
• b: 41.3809 ± 0.0002 Å
• c: 13.17067 ± 0.00013 Å
• α: 90°
• β: 90.2126 ± 0.0007°
• γ: 90°
• Cell volume: 6979.76 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No