Information card for entry 2237408

Structure parameters

• Chemical name: <i>N</i>-(4,4'-Dibromo-[1,1'-biphenyl]-2-yl)benzamide
• Formula: C19 H13 Br2 N O
• Calculated formula: C19 H13 Br2 N O
• SMILES: Brc1cc(NC(=O)c2ccccc2)c(c2ccc(Br)cc2)cc1
• Title of publication: <i>N</i>-(4,4'-Dibromo-[1,1'-biphenyl]-2-yl)benzamide
• Authors of publication: Novina, J. Josephine; Vasuki, G.; Baheti, Abhishek; Thomas, K. R. Justin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 2
• Pages of publication: o222
• a: 9.0188 ± 0.0005 Å
• b: 11.6415 ± 0.0009 Å
• c: 16.0068 ± 0.0012 Å
• α: 90°
• β: 100.737 ± 0.002°
• γ: 90°
• Cell volume: 1651.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0681
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0745
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes