Information card for entry 1513335

Structure parameters

• Common name: N-(alpha-Glutarimido)-phthalimide
• Chemical name: Thalidomide
• Formula: C13 H10 N2 O4
• Calculated formula: C13 H10 N2 O4
• SMILES: c12c(cccc1)C(=O)N(C2=O)C1C(=O)NC(=O)CC1
• Title of publication: Crystal and molecular structure of thalidomide, N-(α-glutarimido)-phthalimide
• Authors of publication: Allen, F. H.; Trotter, J.
• Journal of publication: Journal of the Chemical Society B: Physical Organic
• Year of publication: 1971
• Pages of publication: 1073 - 1079
• a: 8.233 ± 0.001 Å
• b: 10.07 ± 0.002 Å
• c: 14.865 ± 0.002 Å
• α: 90°
• β: 102.53 ± 0.02°
• γ: 90°
• Cell volume: 1203 ± 0.3 ų
• 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 significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.053
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No