Information card for entry 2214945

Structure parameters

• Chemical name: Benzaldehyde propionylhydrazone
• Formula: C10 H12 N2 O
• Calculated formula: C10 H12 N2 O
• SMILES: O=C(N\N=C\c1ccccc1)CC
• Title of publication: Benzaldehyde propionylhydrazone
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3787 - o3787
• a: 5.21 ± 0.003 Å
• b: 8.838 ± 0.005 Å
• c: 11.53 ± 0.006 Å
• α: 111.419 ± 0.009°
• β: 91.916 ± 0.009°
• γ: 91.139 ± 0.009°
• Cell volume: 493.7 ± 0.5 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: 0.1207
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.1263
• Weighted residual factors for all reflections included in the refinement: 0.1646
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes