Information card for entry 4510817

Structure parameters

• Formula: C20 H19 N3 O7
• Calculated formula: C20 H19 N3 O7
• SMILES: O=C1NC(=O)CCC1N1C(=O)c2c(c(N)ccc2)C1.OC(=O)c1cc(O)cc(O)c1
• Title of publication: Improving the Solubility of Lenalidomide via Cocrystals
• Authors of publication: Song, Jia-Xi; Yan, Yan; Yao, Jia; Chen, Jia-Mei; Lu, Tong-Bu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 3069
• a: 8.643 ± 0.0007 Å
• b: 8.9364 ± 0.0007 Å
• c: 13.4003 ± 0.001 Å
• α: 86.348 ± 0.006°
• β: 79.738 ± 0.007°
• γ: 65.391 ± 0.008°
• Cell volume: 925.88 ± 0.14 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0639
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1361
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No