Information card for entry 2230127

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(thiophen-2-yl)ethylidene]hydrazine
• Formula: C12 H10 N4 O4 S
• Calculated formula: C12 H10 N4 O4 S
• SMILES: s1c(/C(=N/Nc2c(N(=O)=O)cc(N(=O)=O)cc2)C)ccc1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(thiophen-2-yl)ethylidene]hydrazine
• Authors of publication: Fun, Hoong-Kun; Jansrisewangwong, Patcharaporn; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1034 - o1035
• a: 9.4868 ± 0.0005 Å
• b: 15.3912 ± 0.0008 Å
• c: 8.9756 ± 0.0004 Å
• α: 90°
• β: 91.672 ± 0.002°
• γ: 90°
• Cell volume: 1310 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0457
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes