Information card for entry 2217098

Structure parameters

• Chemical name: Ethyl 2-acetylhydrazono-2-phenylacetate
• Formula: C12 H14 N2 O3
• Calculated formula: C12 H14 N2 O3
• SMILES: O=C(OCC)C(=N/NC(=O)C)\c1ccccc1
• Title of publication: Ethyl 2-acetylhydrazono-2-phenylacetate
• Authors of publication: Liang-Zhong Xu; Xu Yi; Guang-Wei An; Gong-Sheng Zhang; Chun-Fang Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o33 - o33
• a: 9.3039 ± 0.0019 Å
• b: 15.752 ± 0.003 Å
• c: 17.129 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2510.3 ± 0.8 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0424
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.1041
• Weighted residual factors for all reflections included in the refinement: 0.1099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes