Information card for entry 7243787

Structure parameters

• Common name: 2,6-diphenyldithieno[3,2-b:2',3'-d]furan
• Formula: C20 H12 O S2
• Calculated formula: C20 H12 O S2
• Title of publication: Synthesis of dithienofurans via cascade copper catalysed dual C–S coupling and ring closure reactions under mild conditions
• Authors of publication: Zhou, Lu; Chen, Zhaopeng; Li, Jiahui; Li, Baolin
• Journal of publication: RSC Advances
• Year of publication: 2021
• Journal volume: 11
• Journal issue: 54
• Pages of publication: 34071 - 34078
• a: 16.763 ± 0.002 Å
• b: 5.691 ± 0.001 Å
• c: 7.7824 ± 0.0011 Å
• α: 90°
• β: 97.279 ± 0.014°
• γ: 90°
• Cell volume: 736.44 ± 0.19 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 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: 0.094
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1449
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No