Information card for entry 2219845

Structure parameters

• Chemical name: 1-(2-Chlorobenzylidene)-2-(2,4-dinitrophenyl)hydrazine
• Formula: C13 H9 Cl N4 O4
• Calculated formula: C13 H9 Cl N4 O4
• Title of publication: 1-(2-Chlorobenzylidene)-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Shi, Zhi-Qiang; Ji, Ning-Ning; Li, Xiao-Yan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2135
• a: 7.2286 ± 0.0007 Å
• b: 7.6596 ± 0.0008 Å
• c: 25.145 ± 0.002 Å
• α: 95.691 ± 0.002°
• β: 93.03 ± 0.002°
• γ: 99.728 ± 0.003°
• Cell volume: 1362 ± 0.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0734
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1091
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes