Information card for entry 2235211

Structure parameters

• Chemical name: 2-(4-Methoxyphenoxy)acetohydrazide
• Formula: C9 H12 N2 O3
• Calculated formula: C9 H12 N2 O3
• SMILES: O(C)c1ccc(OCC(=O)NN)cc1
• Title of publication: 2-(4-Methoxyphenoxy)acetohydrazide
• Authors of publication: Liu, Gang; Gao, Jie
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1969
• a: 4.0964 ± 0.0017 Å
• b: 6.382 ± 0.003 Å
• c: 35.608 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 930.9 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0842
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 0.876
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes