Information card for entry 2016482

Structure parameters

• Common name: Rosiglitazone maleate 0.25-hydrate
• Chemical name: (±)-5-(4-{2-[methyl(2-pyridyl)amino]ethoxy}benzyl)-1,3-thiazolidine-2,4-dione maleate 0.25-hydrate
• Formula: C22 H47 N3 O7.25 S
• Calculated formula: C22 H23.5 N3 O7.25 S
• Title of publication: Rosiglitazone maleate 0.25-hydrate: a pseudopolymorphic form
• Authors of publication: Cuffini, Silvia L.; Faudone, Sonia; Ferro, Maribel; Garland, María Teresa; Baggio, Ricardo
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: o119 - o122
• a: 9.3145 ± 0.0008 Å
• b: 12.3555 ± 0.001 Å
• c: 20.828 ± 0.0017 Å
• α: 105.475 ± 0.002°
• β: 96.33 ± 0.003°
• γ: 93.276 ± 0.002°
• Cell volume: 2286.6 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1302
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 0.951
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes