Information card for entry 2223023

Structure parameters

• Chemical name: <i>N</i>'-(3,4-Dihydroxybenzylidene)acetohydrazide
• Formula: C9 H10 N2 O3
• Calculated formula: C9 H10 N2 O3
• SMILES: N(N=Cc1cc(O)c(O)cc1)C(=O)C
• Title of publication: <i>N</i>'-(3,4-Dihydroxybenzylidene)acetohydrazide
• Authors of publication: Li, Wei-Wei; Lv, Lu-Ping; Yu, Wen-Bo; Zhang, Yong-Zhao; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2097
• a: 10.598 ± 0.002 Å
• b: 8.5017 ± 0.0016 Å
• c: 10.621 ± 0.002 Å
• α: 90°
• β: 107.232 ± 0.007°
• γ: 90°
• Cell volume: 914 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• 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: 0.0478
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.1007
• Weighted residual factors for all reflections included in the refinement: 0.1105
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes