Information card for entry 2238356

Structure parameters

• Chemical name: 1-(2,4-Dinitrophenyl)-2-[(<i>E</i>)-2,4,5-trimethoxybenzylidene]hydrazine
• Formula: C16 H16 N4 O7
• Calculated formula: C16 H16 N4 O7
• SMILES: O=N(=O)c1c(N/N=C/c2c(OC)cc(OC)c(OC)c2)ccc(N(=O)=O)c1
• Title of publication: 1-(2,4-Dinitrophenyl)-2-[(<i>E</i>)-2,4,5-trimethoxybenzylidene]hydrazine
• Authors of publication: Fun, Hoong-Kun; Chantrapromma, Suchada; Nilwanna, Boonlerd; Kobkeatthawin, Thawanrat; Boonnak, Nawong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1203 - o1204
• a: 8.0273 ± 0.0013 Å
• b: 15.048 ± 0.002 Å
• c: 13.686 ± 0.002 Å
• α: 90°
• β: 101.546 ± 0.003°
• γ: 90°
• Cell volume: 1619.7 ± 0.4 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: 0.1277
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1117
• Weighted residual factors for all reflections included in the refinement: 0.1437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes