Information card for entry 2219017

Structure parameters

• Chemical name: Methyl <i>N</i>'-[(<i>E</i>)-4-hydroxy-3-methoxybenzylidene]hydrazinecarboxylate
• Formula: C10 H12 N2 O4
• Calculated formula: C10 H12 N2 O4
• SMILES: c1(ccc(cc1OC)/C=N/NC(=O)OC)O
• Title of publication: Methyl <i>N</i>'-[(<i>E</i>)-4-hydroxy-3-methoxybenzylidene]hydrazinecarboxylate
• Authors of publication: Cheng, Xiang-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1397
• a: 9.4718 ± 0.001 Å
• b: 11.0983 ± 0.0011 Å
• c: 10.322 ± 0.0011 Å
• α: 90°
• β: 98.272 ± 0.004°
• γ: 90°
• Cell volume: 1073.77 ± 0.19 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0427
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.1068
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes