Information card for entry 2230094

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-(2-fluorobenzylidene)hydrazine
• Formula: C13 H9 F N4 O4
• Calculated formula: C13 H9 F N4 O4
• SMILES: Fc1ccccc1/C=N/Nc1c(N(=O)=O)cc(N(=O)=O)cc1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-(2-fluorobenzylidene)hydrazine
• Authors of publication: Jasinski, Jerry P.; Braley, Adam N.; Chidan Kumar, C. S.; Yathirajan, H. S.; Mayekar, A. N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1200 - o1201
• a: 7.0961 ± 0.0008 Å
• b: 8.2714 ± 0.0009 Å
• c: 11.723 ± 0.0008 Å
• α: 88.614 ± 0.007°
• β: 80.544 ± 0.008°
• γ: 71.368 ± 0.01°
• Cell volume: 642.86 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1326
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes