Information card for entry 2219593

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethyl-3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2-hydroxy-2,2- diphenylacetamide
• Formula: C24 H28 N2 O3 S
• Calculated formula: C24 H27 N2 O3 S
• Title of publication: <i>N</i>-(2,6-Dimethyl-3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2-hydroxy-2,2-diphenylacetamide
• Authors of publication: Yalçın, Şerife Pınar; Akkurt, Mehmet; Şahin, Ertan; Güzel, Özlen; Salman, Aydın; Ihan, Eser
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1919
• a: 9.4942 ± 0.0004 Å
• b: 20.6765 ± 0.0005 Å
• c: 12.0052 ± 0.0004 Å
• α: 90°
• β: 105.063 ± 0.002°
• γ: 90°
• Cell volume: 2275.73 ± 0.14 ų
• Cell temperature: 293.15 K
• Ambient diffraction temperature: 293.15 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1833
• Residual factor for significantly intense reflections: 0.0942
• Weighted residual factors for significantly intense reflections: 0.1885
• Weighted residual factors for all reflections included in the refinement: 0.2353
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes