Information card for entry 2235846

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-2-(naphthalen-1-yl)acetamide
• Formula: C18 H14 Cl N O
• Calculated formula: C18 H14 Cl N O
• SMILES: Clc1ccc(NC(=O)Cc2cccc3ccccc23)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)-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: 8
• Pages of publication: o2463
• a: 19.163 ± 0.006 Å
• b: 5.0458 ± 0.0011 Å
• c: 17.252 ± 0.004 Å
• α: 90°
• β: 116.365 ± 0.005°
• γ: 90°
• Cell volume: 1494.6 ± 0.7 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.1389
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.2076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes