Information card for entry 2237462

Structure parameters

• Chemical name: 2,4-Dinitrophenylhydrazine
• Formula: C6 H6 N4 O4
• Calculated formula: C6 H6 N4 O4
• SMILES: c1(c(cc(cc1)N(=O)=O)N(=O)=O)NN
• Title of publication: A polymorph of 2,4-dinitrophenylhydrazine
• Authors of publication: Amimoto, Kiichi; Nishiguchi, Hiromitsu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 3
• Pages of publication: o425
• a: 12.697 ± 0.005 Å
• b: 9.179 ± 0.005 Å
• c: 7.662 ± 0.005 Å
• α: 90 ± 0.005°
• β: 123.315 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 746.2 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0271
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes