Information card for entry 2234767

Structure parameters

• Common name: 1-succinimidoanthracene
• Chemical name: 1-(Anthracen-1-yl)pyrrolidine-2,5-dione
• Formula: C18 H13 N O2
• Calculated formula: C18 H13 N O2
• SMILES: c1(cccc2cc3ccccc3cc12)N1C(=O)CCC1=O
• Title of publication: 1-(Anthracen-1-yl)pyrrolidine-2,5-dione
• Authors of publication: Khorasani, Sanaz; Fernandes, Manuel A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1503
• a: 18.4179 ± 0.0009 Å
• b: 5.7697 ± 0.0004 Å
• c: 12.4403 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1321.98 ± 0.13 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.062
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0822
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes