Information card for entry 2234639

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dichlorophenyl)-2-(naphthalen-1-yl)acetamide
• Formula: C18 H13 Cl2 N O
• Calculated formula: C18 H13 Cl2 N O
• SMILES: Clc1cccc(Cl)c1NC(=O)Cc1cccc2ccccc12
• Title of publication: <i>N</i>-(2,6-Dichlorophenyl)-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: 5
• Pages of publication: o1385
• a: 13.1918 ± 0.0013 Å
• b: 4.7199 ± 0.0005 Å
• c: 24.878 ± 0.002 Å
• α: 90°
• β: 103.127 ± 0.003°
• γ: 90°
• Cell volume: 1508.5 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0989
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1535
• Weighted residual factors for all reflections included in the refinement: 0.1681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes