Information card for entry 4516374

Structure parameters

• Formula: C20 H19 N3 O8
• Calculated formula: C20 H19 N3 O8
• SMILES: O=C(O)c1cc(O)c(O)c(O)c1.O=C1NC(=O)CCC1N1Cc2c(N)cccc2C1=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: 7.4961 ± 0.0007 Å
• b: 8.3257 ± 0.0009 Å
• c: 16.3618 ± 0.0012 Å
• α: 92.217 ± 0.007°
• β: 90.992 ± 0.007°
• γ: 115.549 ± 0.01°
• Cell volume: 919.95 ± 0.17 ų
• Cell temperature: 150.01 ± 0.1 K
• Ambient diffraction temperature: 150.01 ± 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: 0.0705
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0942
• Weighted residual factors for all reflections included in the refinement: 0.1093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No