Information card for entry 2233897

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-nitrophenyl)ethylidene]hydrazine
• Formula: C16 H14 N4 O4
• Calculated formula: C16 H14 N4 O4
• SMILES: c1ccc(cc1/C(C)=N/N=C(/c1cccc(c1)N(=O)=O)C)N(=O)=O
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-nitrophenyl)ethylidene]hydrazine
• Authors of publication: Asik, Safra Izuani Jama; Fun, Hoong-Kun; Razak, Ibrahim Abdul; Jansrisewangwong, Patcharaporn; Chantraproma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o643
• a: 3.9296 ± 0.0003 Å
• b: 7.4448 ± 0.0005 Å
• c: 26.3979 ± 0.0019 Å
• α: 90°
• β: 94.022 ± 0.001°
• γ: 90°
• Cell volume: 770.37 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0632
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.133
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes