Information card for entry 2225604

Structure parameters

• Chemical name: 4-Ethoxy-<i>N</i>'-propanoylpyridine-2-carbohydrazide
• Formula: C11 H15 N3 O3
• Calculated formula: C11 H15 N3 O3
• SMILES: c1(cc(ccn1)OCC)C(=O)NNC(=O)CC
• Title of publication: 4-Ethoxy-<i>N</i>'-propanoylpyridine-2-carbohydrazide
• Authors of publication: Tang, Sheng-Jiao; Li, Hai-Ping; Lin, Xin-Yong; Wu, Wen-Shi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o920
• a: 11.377 ± 0.005 Å
• b: 4.745 ± 0.002 Å
• c: 23.244 ± 0.01 Å
• α: 90°
• β: 99.534 ± 0.005°
• γ: 90°
• Cell volume: 1237.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0627
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes