Information card for entry 2218833

Structure parameters

• Chemical name: (E)-Methyl N'-(4-hydroxybenzylidene)hydrazinecarboxylate
• Formula: C9 H10 N2 O3
• Calculated formula: C9 H10 N2 O3
• SMILES: Oc1ccc(cc1)/C=N/NC(=O)OC
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-(4-hydroxybenzylidene)hydrazinecarboxylate
• Authors of publication: Cheng, Xiang-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1302
• a: 8.1943 ± 0.0008 Å
• b: 12.0512 ± 0.0011 Å
• c: 10.1067 ± 0.0009 Å
• α: 90°
• β: 111.97 ± 0.003°
• γ: 90°
• Cell volume: 925.57 ± 0.15 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.038
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes