Information card for entry 2006480

Structure parameters

• Common name: Diethyl-bis-thiophenyl propenoato tin complex
• Formula: C18 H20 O4 S2 Sn
• Calculated formula: C18 H20 O4 S2 Sn
• Title of publication: Diethylbis[3-(2-thienyl)-2-propenoato-<i>O</i>,<i>O</i>']tin(IV)
• Authors of publication: Parvez, Masood; Ali, Saqib; Masood, Tariq M.; Mazhar, Muhammad; Danish, Muhammad
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1211 - 1213
• a: 23.91 ± 0.003 Å
• b: 5.492 ± 0.004 Å
• c: 16.831 ± 0.003 Å
• α: 90°
• β: 112.208 ± 0.012°
• γ: 90°
• Cell volume: 2046.2 ± 1.6 ų
• Cell temperature: 200 ± 1 K
• Ambient diffraction temperature: 200 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for all reflections: 0.211
• Weighted residual factors for significantly intense reflections: 0.0839
• Goodness-of-fit parameter for all reflections: 1.215
• Goodness-of-fit parameter for significantly intense reflections: 1.204
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No