Information card for entry 2221434

Structure parameters

• Chemical name: <i>N</i>-(2,4-Dinitrophenyl)-<i>N'</i>-(1-<i>p</i>-tolylethylidene)hydrazine
• Formula: C15 H14 N4 O4
• Calculated formula: C15 H14 N4 O4
• SMILES: O=N(=O)c1cc(N(=O)=O)c(NN=C(c2ccc(cc2)C)C)cc1
• Title of publication: <i>N</i>-(2,4-Dinitrophenyl)-<i>N</i>'-(1-<i>p</i>-tolylethylidene)hydrazine
• Authors of publication: Kia, Reza; Fun, Hoong-Kun; Etemadi, Bijan; Kargar, Hadi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o833 - o834
• a: 7.6948 ± 0.0001 Å
• b: 14.9092 ± 0.0003 Å
• c: 12.5224 ± 0.0002 Å
• α: 90°
• β: 91.778 ± 0.001°
• γ: 90°
• Cell volume: 1435.92 ± 0.04 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0813
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1304
• Weighted residual factors for all reflections included in the refinement: 0.1426
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes