Information card for entry 2008797

Structure parameters

• Common name: o,p-dinitroglutethimide
• Chemical name: 3-(2',4'-dinitrophenyl)-3-ethylpiperidine-2,6-dione
• Formula: C13 H13 N3 O6
• Calculated formula: C13 H13 N3 O6
• Title of publication: Nitro derivatives of glutethimide
• Authors of publication: Danilovski, Aleksandar; Vinković, Mladen; Filić, Darko
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 8
• Pages of publication: 1300 - 1304
• a: 8.5629 ± 0.0018 Å
• b: 8.8741 ± 0.0015 Å
• c: 10.594 ± 0.002 Å
• α: 114.483 ± 0.008°
• β: 108.831 ± 0.008°
• γ: 92.235 ± 0.008°
• Cell volume: 679.3 ± 0.2 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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: 0.0512
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No