Information card for entry 2232352

Structure parameters

• Chemical name: <i>N</i>-(4-Bromophenyl)-2-(naphthalen-1-yl)acetamide
• Formula: C18 H14 Br N O
• Calculated formula: C18 H14 Br N O
• SMILES: Brc1ccc(NC(=O)Cc2c3ccccc3ccc2)cc1
• Title of publication: <i>N</i>-(4-Bromophenyl)-2-(naphthalen-1-yl)acetamide
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Narayana, B.; Nayak, Prakash S.; Sarojini, B. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2926 - o2927
• a: 12.6837 ± 0.0011 Å
• b: 9.4047 ± 0.0011 Å
• c: 25.641 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3058.6 ± 0.6 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0876
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1489
• Weighted residual factors for all reflections included in the refinement: 0.182
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes