Information card for entry 2217668

Structure parameters

• Chemical name: N'-[4-(Dimethylamino)benzylidene]3-hydroxybenzohydrazide
• Formula: C16 H17 N3 O2
• Calculated formula: C16 H17 N3 O2
• SMILES: O=C(N\N=C\c1ccc(N(C)C)cc1)c1cc(O)ccc1
• Title of publication: <i>N</i>'-[4-(Dimethylamino)benzylidene]-3-hydroxybenzohydrazide
• Authors of publication: Nie, Yi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o471 - o471
• a: 13.397 ± 0.003 Å
• b: 9.663 ± 0.002 Å
• c: 11.183 ± 0.002 Å
• α: 90°
• β: 101.97 ± 0.03°
• γ: 90°
• Cell volume: 1416.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0521
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes