Information card for entry 2230745

Structure parameters

• Chemical name: (<i>E</i>)-2-(4-Hydroxy-3-methoxybenzylidene)hydrazinecarboxamide
• Formula: C9 H11 N3 O3
• Calculated formula: C9 H11 N3 O3
• SMILES: COc1cc(/C=N/NC(=O)N)ccc1O
• Title of publication: (<i>E</i>)-2-(4-Hydroxy-3-methoxybenzylidene)hydrazinecarboxamide
• Authors of publication: Fun, Hoong-Kun; Yeap, Chin Sing; Malladi, Shridhar; Isloor, Arun M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: o1786
• a: 13.8568 ± 0.0003 Å
• b: 5.0379 ± 0.0001 Å
• c: 26.8582 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1874.95 ± 0.07 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes