Information card for entry 2210684

Structure parameters

• Chemical name: N-(4-Bromobenzylidene)-2,4-dimethylaniline
• Formula: C15 H14 Br N
• Calculated formula: C15 H14 Br N
• SMILES: Brc1ccc(cc1)/C=N/c1ccc(cc1C)C
• Title of publication: <i>N</i>-(4-Bromobenzylidene)-2,4-dimethylaniline
• Authors of publication: Jiao, Yuan-Hong; Zhang, Qian; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4375 - o4376
• a: 7.554 ± 0.001 Å
• b: 15.323 ± 0.001 Å
• c: 11.714 ± 0.001 Å
• α: 90°
• β: 97.134 ± 0.001°
• γ: 90°
• Cell volume: 1345.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 292 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.126
• Weighted residual factors for all reflections included in the refinement: 0.137
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes