Information card for entry 2222555

Structure parameters

• Chemical name: <i>N</i>'-(4-Hydroxybenzylidene)acetohydrazide monohydrate
• Formula: C9 H12 N2 O3
• Calculated formula: C8.998 H12 N2 O3
• SMILES: CC(=O)N/N=C/c1ccc(cc1)O.O
• Title of publication: <i>N</i>'-(4-Hydroxybenzylidene)acetohydrazide monohydrate
• Authors of publication: Lv, Lu-Ping; Yu, Tie-Ming; Yu, Wen-Bo; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o2007
• a: 8.352 ± 0.002 Å
• b: 10.146 ± 0.003 Å
• c: 12.328 ± 0.003 Å
• α: 90°
• β: 105.353 ± 0.003°
• γ: 90°
• Cell volume: 1007.4 ± 0.5 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0408
• Residual factor for significantly intense reflections: 0.0365
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes