Information card for entry 2216778

Structure parameters

• Common name: N-(2-fluorophenyl)succinimide
• Chemical name: 1-(2-fluorophenyl)pyrrolidine-2,5-dione
• Formula: C10 H8 F N O2
• Calculated formula: C10 H8 F N O2
• SMILES: c1(c(cccc1)F)N1C(=O)CCC1=O
• Title of publication: A redetermination of 1-(2-fluorophenyl)pyrrolidine-2,5-dione
• Authors of publication: Odabas̨oǧlu, Mustafa; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4669 - o4670
• a: 11.062 ± 0.0013 Å
• b: 10.2689 ± 0.0013 Å
• c: 8.0586 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 915.41 ± 0.18 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes