Information card for entry 2233030

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxybenzylidene)-2-(hydroxyimino)propanohydrazide
• Formula: C10 H11 N3 O3
• Calculated formula: C10 H11 N3 O3
• SMILES: Oc1ccccc1/C=N/NC(=O)C(=N\O)\C
• Title of publication: <i>N</i>'-(2-Hydroxybenzylidene)-2-(hydroxyimino)propanohydrazide
• Authors of publication: Plutenko, Maxym O.; Lampeka, Rostyslav D.; Moroz, Yurii S.; Haukka, Matti; Pavlova, Svetlana V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3282 - o3283
• a: 11.2296 ± 0.0004 Å
• b: 8.1905 ± 0.0004 Å
• c: 11.1 ± 0.0005 Å
• α: 90°
• β: 102.223 ± 0.002°
• γ: 90°
• Cell volume: 997.79 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes