Information card for entry 2217888

Structure parameters

• Chemical name: 2-Hydroxy-5-nitrobenzaldehyde 2,4-dinitrophenylhydrazone
• Formula: C13 H9 N5 O7
• Calculated formula: C13 H9 N5 O7
• SMILES: O=N(=O)c1cc(N(=O)=O)ccc1N\N=C\c1c(O)ccc(N(=O)=O)c1
• Title of publication: 2-Hydroxy-5-nitrobenzaldehyde 2,4-dinitrophenylhydrazone
• Authors of publication: A. Tameem, Abdassalam; Saad, Bahruddin; Salhin, Abdussalam M.; Jebas, Samuel Robinson; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o679 - o680
• a: 12.7543 ± 0.0005 Å
• b: 8.1898 ± 0.0003 Å
• c: 13.8618 ± 0.0005 Å
• α: 90°
• β: 112.683 ± 0.002°
• γ: 90°
• Cell volume: 1335.94 ± 0.09 ų
• Cell temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes