Information card for entry 2224667

Structure parameters

• Chemical name: (<i>Z</i>)-Ethyl 2-hydroxyimino-2-(4-nitrobenzyl)ethanoate
• Formula: C11 H10 N2 O6
• Calculated formula: C11 H10 N2 O6
• Title of publication: (<i>Z</i>)-Ethyl 2-hydroxyimino-2-(4-nitrobenzyl)ethanoate
• Authors of publication: Caracelli, Ignez; Trindade, Antonio C.; Moran, Paulo J. S.; Hinoue, Luciana; Zukerman-Schpector, Julio; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o137
• a: 23.2347 ± 0.0007 Å
• b: 12.0698 ± 0.0006 Å
• c: 8.9698 ± 0.0004 Å
• α: 90°
• β: 106.1 ± 0.002°
• γ: 90°
• Cell volume: 2416.82 ± 0.18 ų
• Cell temperature: 290 ± 2 K
• Ambient diffraction temperature: 290 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes