Information card for entry 2232855

Structure parameters

• Chemical name: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-chlorophenyl)ethylidene]hydrazine
• Formula: C16 H14 Cl2 N2
• Calculated formula: C16 H14 Cl2 N2
• SMILES: Clc1cccc(c1)/C(=N/N=C(/c1cccc(c1)Cl)C)C
• Title of publication: (1<i>E</i>,2<i>E</i>)-1,2-Bis[1-(3-chlorophenyl)ethylidene]hydrazine
• Authors of publication: Fun, Hoong-Kun; Jansrisewangwong, Patcharaporn; Karalai, Chatchanok; Chantrapromma, Suchada
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3424
• a: 10.7796 ± 0.0018 Å
• b: 5.2725 ± 0.0009 Å
• c: 15.3427 ± 0.0018 Å
• α: 90°
• β: 121.54 ± 0.008°
• γ: 90°
• Cell volume: 743.2 ± 0.2 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 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: 0.0673
• Residual factor for significantly intense reflections: 0.0514
• Weighted residual factors for significantly intense reflections: 0.1591
• Weighted residual factors for all reflections included in the refinement: 0.1797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes