Information card for entry 2220396

Structure parameters

• Chemical name: <i>N</i>'-[1-(4-Nitrophenyl)ethylidene]acetohydrazide
• Formula: C10 H11 N3 O3
• Calculated formula: C10 H11 N3 O3
• SMILES: N(=C(\c1ccc(N(=O)=O)cc1)C)/NC(=O)C
• Title of publication: <i>N</i>'-[1-(4-Nitrophenyl)ethylidene]acetohydrazide
• Authors of publication: Li, Yu-Feng; Du, Lian-Cai; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o74
• a: 8.4453 ± 0.0017 Å
• b: 9.5438 ± 0.0019 Å
• c: 14.82 ± 0.003 Å
• α: 72.66 ± 0.03°
• β: 77.37 ± 0.03°
• γ: 75.59 ± 0.03°
• Cell volume: 1090.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 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: 0.0822
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1585
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes