Information card for entry 7237428

Structure parameters

• Common name: 2,2*-Bifuran-3,3*dicarboxylic anhydride
• Formula: C10 H4 O5
• Calculated formula: C10 H4 O5
• Title of publication: Bifuran-imide: a stable furan building unit for organic electronics
• Authors of publication: Mulay, Sandip V.; Bogoslavky, Benny; Galanti, Idan; Galun, Ehud; Gidron, Ori
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2018
• Journal volume: 6
• Journal issue: 44
• Pages of publication: 11951
• a: 9.814 ± 0.002 Å
• b: 18.944 ± 0.004 Å
• c: 8.825 ± 0.002 Å
• α: 90°
• β: 92.819 ± 0.004°
• γ: 90°
• Cell volume: 1638.7 ± 0.6 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 3
• 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: 0.0795
• Residual factor for significantly intense reflections: 0.0758
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.306
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No