Information card for entry 2224951

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-pentylidenehydrazine
• Formula: C11 H14 N4 O4
• Calculated formula: C11 H14 N4 O4
• SMILES: O=N(=O)c1cc(N(=O)=O)c(N/N=C/CCCC)cc1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-pentylidenehydrazine
• Authors of publication: Neunfeldt, Patrícia D.; Duval, Auri R.; Cunico, Wilson; Wardell, Solange M. S. V.; Tiekink, Edward R. T.; Wardell, James L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o483 - o484
• a: 31.162 ± 0.003 Å
• b: 4.493 ± 0.0004 Å
• c: 18.7329 ± 0.0014 Å
• α: 90°
• β: 106.159 ± 0.004°
• γ: 90°
• Cell volume: 2519.2 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.124
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for significantly intense reflections: 0.157
• Weighted residual factors for all reflections included in the refinement: 0.183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes