Information card for entry 2010933

Structure parameters

• Formula: C10 H9 N O2 S
• Calculated formula: C10 H9 N O2 S
• Title of publication: 2-Acetyl-4<i>H</i>-benzothiazin-3(2<i>H</i>)-one
• Authors of publication: Keita, A.; Ahabchane, N.; Essassi, E. M.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: e227 - e227
• a: 11.384 ± 0.001 Å
• b: 10.202 ± 0.001 Å
• c: 14.942 ± 0.002 Å
• α: 90°
• β: 146.816 ± 0.006°
• γ: 90°
• Cell volume: 949.8 ± 0.2 ų
• Cell temperature: 298 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: 0.035
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections: 0.045
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections: 1.178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.21
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes