Information card for entry 2226954

Structure parameters

• Chemical name: (<i>E</i>,<i>E</i>)-1,2-Bis[1-(2-bromophenyl)ethylidene]hydrazine
• Formula: C16 H14 Br2 N2
• Calculated formula: C16 H14 Br2 N2
• SMILES: Brc1ccccc1/C(=N/N=C(/c1ccccc1Br)C)C
• Title of publication: (<i>E</i>,<i>E</i>)-1,2-Bis[1-(2-bromophenyl)ethylidene]hydrazine
• Authors of publication: Jansrisewangwong, Patcharaporn; Chantrapromma, Suchada; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2170
• a: 17.2162 ± 0.0003 Å
• b: 11.8414 ± 0.0003 Å
• c: 7.6953 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1568.79 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 54
• Hermann-Mauguin space group symbol: P c c a
• Hall space group symbol: -P 2a 2ac
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes