Information card for entry 2222230

Structure parameters

• Chemical name: Bis(triphenylstannyl) thiophene-2,5-dicarboxylate
• Formula: C42 H32 O4 S Sn2
• Calculated formula: C42 H32 O4 S Sn2
• Title of publication: Bis(triphenylstannyl) thiophene-2,5-dicarboxylate
• Authors of publication: Zhao, Lichun; Liang, Jian; Yue, Guihua; Deng, Xin; He, Ying
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m722
• a: 10.1302 ± 0.001 Å
• b: 18.699 ± 0.002 Å
• c: 10.3584 ± 0.0011 Å
• α: 90°
• β: 108.213 ± 0.002°
• γ: 90°
• Cell volume: 1863.8 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0826
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.0958
• Weighted residual factors for all reflections included in the refinement: 0.11
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes