Information card for entry 2223792

Structure parameters

• Chemical name: Ethyl 3-(3-ethoxy-2-hydroxybenzylidene)carbazate
• Formula: C12 H16 N2 O4
• Calculated formula: C12 H16 N2 O4
• SMILES: O(C(=O)N/N=C/c1c(O)c(OCC)ccc1)CC
• Title of publication: Ethyl 3-(3-ethoxy-2-hydroxybenzylidene)carbazate
• Authors of publication: Li, Yu-Feng; Liu, Hai-Xing; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2934
• a: 7.114 ± 0.0014 Å
• b: 9.601 ± 0.0019 Å
• c: 18.57 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1268.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes