Information card for entry 2233985

Structure parameters

• Chemical name: (<i>E</i>)-1-[1-(3-Chlorophenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine
• Formula: C14 H11 Cl N4 O4
• Calculated formula: C14 H11 Cl N4 O4
• SMILES: Clc1cc(C(=N\Nc2c(N(=O)=O)cc(N(=O)=O)cc2)\C)ccc1
• Title of publication: (<i>E</i>)-1-[1-(3-Chlorophenyl)ethylidene]-2-(2,4-dinitrophenyl)hydrazine
• Authors of publication: Fun, Hoong-Kun; Chantrapromma, Suchada; Nilwanna, Boonlerd; Karalai, Chatchanok
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o704 - o705
• a: 13.4825 ± 0.0013 Å
• b: 15.1586 ± 0.0015 Å
• c: 16.1281 ± 0.0012 Å
• α: 90°
• β: 116.815 ± 0.006°
• γ: 90°
• Cell volume: 2941.7 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.1056
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1461
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes