Information card for entry 2238414

Structure parameters

• Chemical name: <i>N</i>'-(2,4-Dinitrophenyl)acetohydrazide monohydrate
• Formula: C8 H10 N4 O6
• Calculated formula: C8 H10 N4 O6
• SMILES: O.c1(NNC(=O)C)c(N(=O)=O)cc(N(=O)=O)cc1
• Title of publication: <i>N</i>'-(2,4-Dinitrophenyl)acetohydrazide monohydrate
• Authors of publication: Essid, Manel; Marouani, Houda; Al-Deyab, Salem S.; Rzaigui, Mohamed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1249
• a: 7.702 ± 0.002 Å
• b: 7.057 ± 0.003 Å
• c: 21.55 ± 0.004 Å
• α: 90°
• β: 109.044 ± 0.019°
• γ: 90°
• Cell volume: 1107.2 ± 0.6 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2385
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.1402
• Weighted residual factors for all reflections included in the refinement: 0.1947
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.56083 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes