Information card for entry 2227964

Structure parameters

• Chemical name: 4-Dimethylamino-<i>N</i>'-(3-pyridylmethylidene)benzohydrazide
• Formula: C15 H16 N4 O
• Calculated formula: C15 H16 N4 O
• SMILES: n1cccc(c1)C=NNC(=O)c1ccc(N(C)C)cc1
• Title of publication: 4-Dimethylamino-<i>N</i>'-(3-pyridylmethylidene)benzohydrazide
• Authors of publication: Ding, Yan-Wei; Ni, Li-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2636
• a: 11.513 ± 0.002 Å
• b: 7.898 ± 0.002 Å
• c: 30.359 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2760.5 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1594
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.1508
• Goodness-of-fit parameter for all reflections included in the refinement: 0.791
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes