Information card for entry 4516373

Structure parameters

• Formula: C20 H21 N3 O9
• Calculated formula: C20 H21 N3 O9
• SMILES: O=C1NC(=O)CCC1N1C(=O)c2cccc(N)c2C1.Oc1c(O)cc(cc1O)C(=O)O.O
• Title of publication: Lenalidomide‒Gallic Acid Cocrystals with Constant High Solubility
• Authors of publication: Song, Jia-Xi; Chen, Jia-Mei; Lu, Tong-Bu
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 10
• Pages of publication: 4869
• a: 10.2719 ± 0.0009 Å
• b: 10.3488 ± 0.0006 Å
• c: 10.8229 ± 0.0009 Å
• α: 107.583 ± 0.006°
• β: 100.84 ± 0.007°
• γ: 109.819 ± 0.007°
• Cell volume: 976.16 ± 0.16 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: 0.0661
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No