Information card for entry 2224289

Structure parameters

• Chemical name: <i>N</i>-(2,6-Dimethylphenyl)-2-(2-thienyl)acetamide
• Formula: C14 H15 N O S
• Calculated formula: C14 H15 N O S
• SMILES: O=C(Nc1c(C)cccc1C)Cc1cccs1
• Title of publication: <i>N</i>-(2,6-Dimethylphenyl)-2-(2-thienyl)acetamide
• Authors of publication: Ferreira de Lima, Marcelle; de Souza, Marcus V. N.; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 12
• Pages of publication: o3203
• a: 4.7489 ± 0.0002 Å
• b: 11.7309 ± 0.0005 Å
• c: 11.8117 ± 0.0004 Å
• α: 100.981 ± 0.002°
• β: 95.427 ± 0.002°
• γ: 101.104 ± 0.002°
• Cell volume: 627.96 ± 0.04 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes