Information card for entry 2235038

Structure parameters

• Chemical name: 2-[(<i>E</i>)-3,4-Dimethoxybenzylidene]hydrazinecarboxamide
• Formula: C10 H13 N3 O3
• Calculated formula: C10 H13 N3 O3
• SMILES: O(c1c(OC)cc(cc1)/C=N/NC(=O)N)C
• Title of publication: 2-[(<i>E</i>)-3,4-Dimethoxybenzylidene]hydrazinecarboxamide
• Authors of publication: Tahir, M. Nawaz; Umar, M. Naveed; Ali, Akbar; Shad, Hazoor Ahmad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1724
• a: 22.23 ± 0.0007 Å
• b: 7.6367 ± 0.0003 Å
• c: 15.6482 ± 0.0006 Å
• α: 90°
• β: 126.234 ± 0.001°
• γ: 90°
• Cell volume: 2142.76 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0753
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes