Information card for entry 2234722

Structure parameters

• Chemical name: 2,2-Diphenyl-<i>N</i>-(1,3-thiazol-2-yl)acetamide
• Formula: C17 H14 N2 O S
• Calculated formula: C17 H14 N2 O S
• SMILES: s1c(NC(=O)C(c2ccccc2)c2ccccc2)ncc1
• Title of publication: 2,2-Diphenyl-<i>N</i>-(1,3-thiazol-2-yl)acetamide
• Authors of publication: Fun, Hoong-Kun; Ooi, Chin Wei; 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: o1312 - o1313
• a: 5.6915 ± 0.0001 Å
• b: 15.1889 ± 0.0002 Å
• c: 16.5967 ± 0.0002 Å
• α: 90°
• β: 97.845 ± 0.001°
• γ: 90°
• Cell volume: 1421.32 ± 0.04 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0533
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.0982
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes