Information card for entry 2204482

Structure parameters

• Chemical name: 3,4-Dimethoxybenzaldehyde 4-nitrophenylhydrazone
• Formula: C15 H15 N3 O4
• Calculated formula: C15 H15 N3 O4
• SMILES: O=N(=O)c1ccc(N/N=C/c2cc(OC)c(OC)cc2)cc1
• Title of publication: 3,4-Dimethoxybenzaldehyde 4-nitrophenylhydrazone
• Authors of publication: Shang Shan; Wei-Xiao Hu; Duan-Jun Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o2059 - o2061
• a: 7.7618 ± 0.0012 Å
• b: 7.7618 ± 0.0012 Å
• c: 24.35 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1467 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes