Information card for entry 2213855

Structure parameters

• Chemical name: 1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine
• Formula: C9 H10 N4 O4
• Calculated formula: C9 H10 N4 O4
• SMILES: O=N(=O)c1ccc(NN=C(C)C)c(N(=O)=O)c1
• Title of publication: 1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine
• Authors of publication: Liang, Zu-Pei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: o2943 - o2943
• a: 5.3299 ± 0.0011 Å
• b: 11.189 ± 0.002 Å
• c: 37.172 ± 0.007 Å
• α: 90°
• β: 93.31 ± 0.03°
• γ: 90°
• Cell volume: 2213.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0924
• Residual factor for significantly intense reflections: 0.0584
• Weighted residual factors for significantly intense reflections: 0.1239
• Weighted residual factors for all reflections included in the refinement: 0.1406
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes