Information card for entry 2212777

Structure parameters

• Chemical name: Tetrakis(4-fluorophenyl)stannane
• Formula: C24 H16 F4 Sn
• Calculated formula: C24 H16 F4 Sn
• SMILES: [Sn](c1ccc(cc1)F)(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F
• Title of publication: Tetrakis(4-fluorophenyl)stannane
• Authors of publication: Shaikh, Nadim S.; Parkin, Sean; Lehmler, Hans-J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 4
• Pages of publication: m927 - m928
• a: 9.4775 ± 0.0019 Å
• b: 19.873 ± 0.004 Å
• c: 11.029 ± 0.002 Å
• α: 90°
• β: 106.69 ± 0.03°
• γ: 90°
• Cell volume: 1989.8 ± 0.7 ų
• Cell temperature: 90 ± 0.2 K
• Ambient diffraction temperature: 90 ± 0.2 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: 0.0244
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.137
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes