Information card for entry 2010192

Structure parameters

• Formula: C15 H15 Br N2
• Calculated formula: C15 H15 Br N2
• SMILES: Brc1ccc(cc1)/N=C/c1ccc(cc1)N(C)C
• Title of publication: Influence of crystal environment on molecular conformation: <i>p</i>-bromo-<i>N</i>-(<i>p</i>-dimethylaminobenzylidene)aniline
• Authors of publication: Ahmet, M.T.; Silver, J.; Houlton, A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 11
• Pages of publication: 1814 - 1818
• a: 10.778 ± 0.002 Å
• b: 23.669 ± 0.01 Å
• c: 11.483 ± 0.002 Å
• α: 90°
• β: 111.57 ± 0.01°
• γ: 90°
• Cell volume: 2724.2 ± 1.4 ų
• Cell temperature: 293 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 significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 0.575
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No