Information card for entry 2227479

Structure parameters

• Chemical name: 2-Hydroxy-3-methoxybenzaldehyde 2,4-dinitrophenylhydrazone pyridine monosolvate
• Formula: C19 H17 N5 O6
• Calculated formula: C19 H17 N5 O6
• SMILES: N(=C\c1c(O)c(OC)ccc1)/Nc1c(N(=O)=O)cc(N(=O)=O)cc1.c1cnccc1
• Title of publication: 2-Hydroxy-3-methoxybenzaldehyde 2,4-dinitrophenylhydrazone pyridine monosolvate
• Authors of publication: Zhao, Lin-xiu; Cao, Duan-lin; Cui, Jian-lan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2204
• a: 6.902 ± 0.0018 Å
• b: 7.624 ± 0.0012 Å
• c: 19.073 ± 0.003 Å
• α: 95.112 ± 0.013°
• β: 91.199 ± 0.017°
• γ: 107.024 ± 0.019°
• Cell volume: 954.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1433
• Goodness-of-fit parameter for all reflections included in the refinement: 0.818
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes