Information card for entry 2223156

Structure parameters

• Chemical name: 2-(4-Methylanilino)acetohydrazide
• Formula: C9 H13 N3 O
• Calculated formula: C9 H13 N3 O
• SMILES: O=C(NN)CNc1ccc(cc1)C
• Title of publication: 2-(4-Methylanilino)acetohydrazide
• Authors of publication: Fun, Hoong-Kun; Yeap, Chin Sing; Malladi, Shridhar; Padaki, Mahesh; Isloor, Arun M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2234
• a: 5.1481 ± 0.0001 Å
• b: 5.9262 ± 0.0002 Å
• c: 15.4756 ± 0.0004 Å
• α: 87.002 ± 0.002°
• β: 84.282 ± 0.002°
• γ: 82.849 ± 0.002°
• Cell volume: 465.76 ± 0.02 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes