Information card for entry 2217277

Structure parameters

• Chemical name: (Z)-N-[3-(2-Methoxyphenyl)-4-phenyl-2,3-dihydrothiazol-2-ylidene]- 4-methylbenzamide
• Formula: C24 H20 N2 O2 S
• Calculated formula: C24 H20 N2 O2 S
• SMILES: S1C(N(C(=C1)c1ccccc1)c1c(OC)cccc1)=NC(=O)c1ccc(cc1)C
• Title of publication: (<i>Z</i>)-<i>N</i>-[3-(2-Methoxyphenyl)-4-phenyl-2,3-dihydrothiazol-2-ylidene]-4-methylbenzamide
• Authors of publication: Saeed, Aamer; Zaman, Sabah; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o67 - o67
• a: 10.1305 ± 0.001 Å
• b: 20.0583 ± 0.0014 Å
• c: 10.0959 ± 0.001 Å
• α: 90°
• β: 102.71 ± 0.008°
• γ: 90°
• Cell volume: 2001.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0482
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes