Information card for entry 2008280

Structure parameters

• Formula: C27 H24 S Sn
• Calculated formula: C27 H24 S Sn
• SMILES: C(=C\c1ccccc1)(SC)\[Sn](c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: (<i>Z</i>)- and (<i>E</i>)-1-methylthio-1-triphenylstannyl-2-phenylethene
• Authors of publication: Bruhn, Clemens; Steinborn, Dirk; Lébl, Tomáš; Holeček, Jaroslav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 363 - 365
• a: 10.19 ± 0.009 Å
• b: 19.104 ± 0.009 Å
• c: 12.808 ± 0.009 Å
• α: 90°
• β: 110.67 ± 0.06°
• γ: 90°
• Cell volume: 2333 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.094
• Goodness-of-fit parameter for all reflections: 1.16
• Goodness-of-fit parameter for significantly intense reflections: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No