Information card for entry 2236475

Structure parameters

• Chemical name: 4-Ethoxybenzohydrazide
• Formula: C9 H12 N2 O2
• Calculated formula: C9 H12 N2 O2
• SMILES: c1(ccc(cc1)OCC)C(=O)NN
• Title of publication: 4-Ethoxybenzohydrazide
• Authors of publication: Farman, Muhammad; Khanum, Saira; Hameed, Shahid; Jones, Peter G.; Ahmad, Tanveer
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: o2955 - o2956
• a: 10.8848 ± 0.0003 Å
• b: 10.0453 ± 0.0002 Å
• c: 8.442 ± 0.0003 Å
• α: 90°
• β: 110.669 ± 0.004°
• γ: 90°
• Cell volume: 863.64 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.1042
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.104
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes