Information card for entry 2217163

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-[3-(2-Methoxyphenyl)-4-phenyl-2,3-dihydrothiazol-2- ylidene]-2-methylbenzamide
• Formula: C24 H20 N2 O2 S
• Calculated formula: C24 H20 N2 O2 S
• SMILES: S1/C(=N\C(=O)c2ccccc2C)N(C(=C1)c1ccccc1)c1ccccc1OC
• Title of publication: (<i>Z</i>)-<i>N</i>-[3-(2-Methoxyphenyl)-4-phenyl-2,3-dihydrothiazol-2-ylidene]-2-methylbenzamide
• Authors of publication: Saeed, Aamer; Zaman, Sabah; Flörke, Ulrich
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o66 - o66
• a: 9.7826 ± 0.0018 Å
• b: 15.01 ± 0.003 Å
• c: 13.917 ± 0.003 Å
• α: 90°
• β: 105.092 ± 0.004°
• γ: 90°
• Cell volume: 1973 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.044
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes