Information card for entry 2006710

Structure parameters

• Chemical name: N-Acetoylphenylhydrazone
• Formula: C8 H10 N2 O
• Calculated formula: C8 H10 N2 O
• SMILES: O=C(NNc1ccccc1)C
• Title of publication: <i>N</i>-Acetoylphenylhydrazone
• Authors of publication: Jayanta Kumar Ray; Tapan Kumar Mahato; Kandasamy Chinnakali; Hoong-Kun Fun
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 11
• Pages of publication: 1621 - 1622
• a: 8.836 ± 0.001 Å
• b: 10.065 ± 0.001 Å
• c: 19.071 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1696.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0624
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for all reflections: 0.1409
• Weighted residual factors for significantly intense reflections: 0.1308
• Goodness-of-fit parameter for all reflections: 0.987
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No