Information card for entry 2225791

Structure parameters

• Common name: o-Aminoacetophenonebezoylhydrazone
• Chemical name: <i>N</i>'-[1-(2-Aminophenyl)ethylidene]benzohydrazide
• Formula: C15 H15 N3 O
• Calculated formula: C15 H15 N3 O
• SMILES: O=C(N/N=C(C)/c1c(N)cccc1)c1ccccc1
• Title of publication: <i>N</i>'-[1-(2-Aminophenyl)ethylidene]benzohydrazide
• Authors of publication: Singh, Vinod P.; Singh, Shweta
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1172
• a: 13.7531 ± 0.001 Å
• b: 5.1575 ± 0.0003 Å
• c: 18.7178 ± 0.0013 Å
• α: 90°
• β: 105.917 ± 0.007°
• γ: 90°
• Cell volume: 1276.78 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0696
• Residual factor for significantly intense reflections: 0.0422
• Weighted residual factors for significantly intense reflections: 0.1138
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 0.983
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes