Information card for entry 2232447

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(2-nitrophenyl)ethylidene]hydrazine
• Formula: C14 H11 N5 O6
• Calculated formula: C14 H11 N5 O6
• SMILES: O=N(=O)c1c(N/N=C(/c2c(N(=O)=O)cccc2)C)ccc(N(=O)=O)c1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(2-nitrophenyl)ethylidene]hydrazine
• Authors of publication: Nilwanna, Boonlerd; Chantrapromma, Suchada; Jansrisewangwong, Patcharaporn; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o3084 - o3085
• a: 11.9313 ± 0.0009 Å
• b: 8.67 ± 0.0007 Å
• c: 15.2363 ± 0.0009 Å
• α: 90°
• β: 112.455 ± 0.005°
• γ: 90°
• Cell volume: 1456.61 ± 0.19 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0548
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes