Information card for entry 2230328

Structure parameters

• Common name: 2-(Phthalimido)ethyl ether
• Chemical name: 2-{2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]ethyl}isoindole-1,3-dione
• Formula: C20 H16 N2 O5
• Calculated formula: C20 H16 N2 O5
• SMILES: N1(C(=O)c2c(C1=O)cccc2)CCOCCN1C(=O)c2c(C1=O)cccc2
• Title of publication: 2-{2-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]ethyl}isoindole-1,3-dione
• Authors of publication: Talipov, Samat; Yuldashev, Abdurasul; Karimov, Zakirjon; Turgunov, Kambarali; Ibragimov, Bakhtiyar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1487
• a: 10.8928 ± 0.0001 Å
• b: 11.9656 ± 0.0001 Å
• c: 14.3572 ± 0.0002 Å
• α: 90°
• β: 111.633 ± 0.001°
• γ: 90°
• Cell volume: 1739.5 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0429
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.1114
• Weighted residual factors for all reflections included in the refinement: 0.1148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes