Information card for entry 2235516

Structure parameters

• Chemical name: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(3-methoxyphenyl)ethylidene]hydrazine
• Formula: C15 H14 N4 O5
• Calculated formula: C15 H14 N4 O5
• SMILES: O=N(=O)c1c(N/N=C(C)/c2cc(OC)ccc2)ccc(N(=O)=O)c1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrophenyl)-2-[1-(3-methoxyphenyl)ethylidene]hydrazine
• Authors of publication: Fun, Hoong-Kun; Chantrapromma, Suchada; Nilwanna, Boonlerd; Kobkeatthawin, Thawanrat
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 7
• Pages of publication: o2144 - o2145
• a: 7.5612 ± 0.0013 Å
• b: 10.4517 ± 0.0018 Å
• c: 19.516 ± 0.003 Å
• α: 76.034 ± 0.004°
• β: 89.531 ± 0.004°
• γ: 84.052 ± 0.004°
• Cell volume: 1488.4 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1195
• Residual factor for significantly intense reflections: 0.0862
• Weighted residual factors for significantly intense reflections: 0.2645
• Weighted residual factors for all reflections included in the refinement: 0.2959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes