Information card for entry 2214023

Structure parameters

• Chemical name: N'-(1-Phenylethylidene)acetohydrazide
• Formula: C10 H12 N2 O
• Calculated formula: C10 H12 N2 O
• SMILES: O=C(N\N=C(c1ccccc1)/C)C
• Title of publication: <i>N</i>'-(1-Phenylethylidene)acetohydrazide
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3123 - o3123
• a: 5.3681 ± 0.0018 Å
• b: 9.361 ± 0.003 Å
• c: 19.033 ± 0.006 Å
• α: 90°
• β: 95.496 ± 0.006°
• γ: 90°
• Cell volume: 952 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.1389
• Residual factor for significantly intense reflections: 0.0485
• Weighted residual factors for significantly intense reflections: 0.0924
• Weighted residual factors for all reflections included in the refinement: 0.1169
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes