Information card for entry 2214680

Structure parameters

• Chemical name: 2-Hydroxy-N-(3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2,2-diphenylacetamide
• Formula: C22 H24 N2 O3 S
• Calculated formula: C22 H24 N2 O3 S
• SMILES: S1CC(=O)N(NC(=O)C(O)(c2ccccc2)c2ccccc2)C21CCCCC2
• Title of publication: 2-Hydroxy-<i>N</i>-(3-oxo-1-thia-4-azaspiro[4.5]dec-4-yl)-2,2-diphenylacetamide
• Authors of publication: Mehmet Akkurt; Selvi Karaca; Ertan Şahin; Özlen Güzel; Aydın Salman; Eser İlhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3379 - o3380
• a: 12.1676 ± 0.0002 Å
• b: 9.305 ± 0.0002 Å
• c: 17.9081 ± 0.0003 Å
• α: 90°
• β: 95.4236 ± 0.0011°
• γ: 90°
• Cell volume: 2018.47 ± 0.06 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 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: 0.0935
• Residual factor for significantly intense reflections: 0.0556
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes