Information card for entry 2218907

Structure parameters

• Chemical name: <i>N</i>'-(2,4-Dinitrophenyl)acetohydrazide
• Formula: C8 H8 N4 O5
• Calculated formula: C8 H8 N4 O5
• SMILES: c1(N(=O)=O)cc(N(=O)=O)ccc1NNC(=O)C
• Title of publication: <i>N</i>'-(2,4-Dinitrophenyl)acetohydrazide
• Authors of publication: Zia-ur-Rehman, Muhammad; Elsegood, Mark R. J.; Mahmud, Shahid; Siddiqui, Hamid Latif
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1441
• a: 4.8585 ± 0.0004 Å
• b: 10.7703 ± 0.0008 Å
• c: 19.1059 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 999.76 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0353
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes