Information card for entry 2230426

Structure parameters

• Chemical name: 3,4-Bis[4-(4-methoxyphenoxy)phenyl]-2,5-dihydrofuran-2,5-dione
• Formula: C30 H22 O7
• Calculated formula: C30 H22 O7
• SMILES: COc1ccc(cc1)Oc1ccc(cc1)C1=C(C(=O)OC1=O)c1ccc(cc1)Oc1ccc(cc1)OC
• Title of publication: 3,4-Bis[4-(4-methoxyphenoxy)phenyl]-2,5-dihydrofuran-2,5-dione
• Authors of publication: Zhang, Tao; Wang, Wenjing; Xu, Jiao; Ni, Liwei; Zhang, Xing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1288
• a: 16.981 ± 0.005 Å
• b: 15.291 ± 0.005 Å
• c: 18.665 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4846 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1018
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes