Information card for entry 2230169

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-bromophenyl)formamidine
• Formula: C13 H10 Br2 N2
• Calculated formula: C13 H10 Br2 N2
• SMILES: Brc1ccc(cc1)N/C=N/c1ccc(cc1)Br
• Title of publication: Redetermination of (<i>E</i>)-<i>N</i>,<i>N</i>'-bis(4-bromophenyl)formamidine
• Authors of publication: Han, L.-J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 5
• Pages of publication: o1159
• a: 11.563 ± 0.002 Å
• b: 23.447 ± 0.005 Å
• c: 9.881 ± 0.002 Å
• α: 90°
• β: 95.43 ± 0.03°
• γ: 90°
• Cell volume: 2666.9 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0728
• Residual factor for significantly intense reflections: 0.0478
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes