Information card for entry 2219489

Structure parameters

• Common name: N,N'-Bis(4-bromo-2-fluorobenzylidene)ethane-1,2-diamine
• Chemical name: N,N'-Bis(4-bromo-2-fluorobenzylidene)ethane-1,2-diamine
• Formula: C16 H12 Br2 F2 N2
• Calculated formula: C16 H12 Br2 F2 N2
• SMILES: Brc1ccc(c(c1)F)/C=N/CC/N=C/c1ccc(cc1F)Br
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-bromo-2-fluorobenzylidene)ethane-1,2-diamine
• Authors of publication: Fun, Hoong-Kun; Kia, Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1941 - o1942
• a: 4.1981 ± 0.0001 Å
• b: 14.619 ± 0.0003 Å
• c: 12.8861 ± 0.0003 Å
• α: 90°
• β: 104.751 ± 0.002°
• γ: 90°
• Cell volume: 764.78 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 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: 0.0664
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes