Information card for entry 2232705

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(2-methoxyphenyl)ethylidene]hydrazine
• Formula: C15 H14 N4 O5
• Calculated formula: C15 H14 N4 O5
• SMILES: O=N(=O)c1c(N/N=C(/c2c(OC)cccc2)C)ccc(N(=O)=O)c1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(2-methoxyphenyl)ethylidene]hydrazine
• Authors of publication: Fun, Hoong-Kun; Nilwanna, Boonlerd; Jansrisewangwong, Patcharaporn; Kobkeatthawin, Thawanrat; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3202 - o3203
• a: 33.105 ± 0.005 Å
• b: 7.1288 ± 0.001 Å
• c: 13.4964 ± 0.0019 Å
• α: 90°
• β: 107.17 ± 0.002°
• γ: 90°
• Cell volume: 3043.2 ± 0.8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1085
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes