Information card for entry 2214805

Structure parameters

• Chemical name: Acetophenone propionylhydrazone
• Formula: C11 H14 N2 O
• Calculated formula: C11 H14 N2 O
• SMILES: O=C(N/N=C(/c1ccccc1)C)CC
• Title of publication: Acetophenone propionylhydrazone
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: o3375 - o3375
• a: 9.554 ± 0.007 Å
• b: 10.007 ± 0.008 Å
• c: 12.555 ± 0.009 Å
• α: 76.603 ± 0.013°
• β: 68.836 ± 0.012°
• γ: 81.643 ± 0.013°
• Cell volume: 1086.4 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1316
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1399
• Weighted residual factors for all reflections included in the refinement: 0.1914
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes