Information card for entry 7063723

Structure parameters

• Chemical name: Lenalidomide melamine methanol hemihydrate
• Formula: C17 H24 N9 O4.5
• Calculated formula: C17 H24 N9 O4.5
• Title of publication: Designing lenalidomide cocrystals with an extended-release profile for improved pulmonary drug delivery
• Authors of publication: Screen, Martin A.; Tomkinson, Gary; McCabe, James F.; Askin, Sean; Mahon, Clare S.; Wilson, Mark R.; Steed, Jonathan W.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 16
• Pages of publication: 6535 - 6543
• a: 7.9402 ± 0.0003 Å
• b: 10.2062 ± 0.0003 Å
• c: 12.5527 ± 0.0004 Å
• α: 93.564 ± 0.001°
• β: 94.678 ± 0.001°
• γ: 111.087 ± 0.001°
• Cell volume: 941.39 ± 0.05 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0943
• Residual factor for significantly intense reflections: 0.08
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.1816
• Goodness-of-fit parameter for all reflections included in the refinement: 1.128
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No