Information card for entry 2220848

Structure parameters

• Common name: <i>N</i>-Cycloheptylidene-<i>N'</i>-(2,4-dinitro-phenyl)-hydrazine
• Chemical name: <i>N</i>-Cycloheptylidene-<i>N'</i>-(2,4-dinitrophenyl)hydrazine
• Formula: C13 H16 N4 O4
• Calculated formula: C13 H16 N4 O4
• SMILES: O=N(=O)c1cc(N(=O)=O)ccc1N/N=C1\CCCCCC1
• Title of publication: <i>N</i>-Cycloheptylidene-<i>N</i>'-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Kia, Reza; Fun, Hoong-Kun; Kargar, Hadi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: o382
• a: 6.9721 ± 0.0001 Å
• b: 23.7359 ± 0.0005 Å
• c: 8.2274 ± 0.0002 Å
• α: 90°
• β: 102.351 ± 0.001°
• γ: 90°
• Cell volume: 1330.03 ± 0.05 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0471
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes