Information card for entry 2008281

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: 9.5512 ± 0.0008 Å
• b: 11.0433 ± 0.0008 Å
• c: 12.3793 ± 0.001 Å
• α: 83.38 ± 0.008°
• β: 81.737 ± 0.008°
• γ: 67.018 ± 0.007°
• Cell volume: 1187.1 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.189
• Weighted residual factors for significantly intense reflections: 0.132
• Goodness-of-fit parameter for all reflections: 1.239
• Goodness-of-fit parameter for significantly intense reflections: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No