Information card for entry 2236260

Structure parameters

• Chemical name: <i>N</i>-(2-Bromophenyl)-2-(naphthalen-1-yl)acetamide
• Formula: C18 H14 Br N O
• Calculated formula: C18 H14 Br N O
• SMILES: Brc1c(NC(=O)Cc2c3ccccc3ccc2)cccc1
• Title of publication: <i>N</i>-(2-Bromophenyl)-2-(naphthalen-1-yl)acetamide
• Authors of publication: Fun, Hoong-Kun; Quah, Ching Kheng; Nayak, Prakash S.; Narayana, B.; Sarojini, B. K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 9
• Pages of publication: o2657
• a: 4.7603 ± 0.0001 Å
• b: 11.4614 ± 0.0003 Å
• c: 26.6255 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1452.68 ± 0.06 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0345
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0612
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes