Information card for entry 2219844

Structure parameters

• Chemical name: 1-Cyclopentylidene-2-(2,4-dinitrophenyl)hydrazine
• Formula: C11 H12 N4 O4
• Calculated formula: C11 H12 N4 O4
• SMILES: O=N(c1cc(ccc1NN=C1CCCC1)N(=O)=O)=O
• Title of publication: 1-Cyclopentylidene-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Ji, Ning-Ning; Shi, Zhi-Qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2141
• a: 6.962 ± 0.003 Å
• b: 21.84 ± 0.01 Å
• c: 8.162 ± 0.004 Å
• α: 90°
• β: 98.528 ± 0.009°
• γ: 90°
• Cell volume: 1227.3 ± 1 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0736
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes