Information card for entry 2212513

Structure parameters

• Chemical name: 2'-[ethoxy(phenyl)methylene]acetohydrazide
• Formula: C11 H14 N2 O2
• Calculated formula: C11 H14 N2 O2
• SMILES: c1(ccccc1)/C(=N/NC(=O)C)OCC
• Title of publication: 2'-[Ethoxy(phenyl)methylene]acetohydrazide
• Authors of publication: Şahin, Onur; Büyükgüngör, Orhan; Şaşmaz, Selami; Gümrükçüoğlu, Nurhan; Kantar, Cihan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: o1488 - o1489
• a: 49.228 ± 0.003 Å
• b: 11.0095 ± 0.001 Å
• c: 8.468 ± 0.0005 Å
• α: 90°
• β: 99.17 ± 0.005°
• γ: 90°
• Cell volume: 4530.8 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0851
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0902
• Weighted residual factors for all reflections included in the refinement: 0.1026
• Goodness-of-fit parameter for all reflections included in the refinement: 0.805
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes