Information card for entry 2239505

Structure parameters

• Common name: N-(2-nitrophenyl)thiophene-2-carboxamide
• Chemical name: <i>N</i>-(2-Nitrophenyl)thiophene-2-carboxamide
• Formula: C11 H8 N2 O3 S
• Calculated formula: C11 H8 N2 O3 S
• Title of publication: <i>N</i>-(2-Nitrophenyl)thiophene-2-carboxamide
• Authors of publication: Moreno-Fuquen, Rodolfo; Azcárate, Alexis; Kennedy, Alan R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 5
• Pages of publication: o613
• a: 11.6359 ± 0.0003 Å
• b: 13.2501 ± 0.0003 Å
• c: 17.7412 ± 0.0004 Å
• α: 90°
• β: 129.898 ± 0.001°
• γ: 90°
• Cell volume: 2098.47 ± 0.09 ų
• Cell temperature: 123 K
• Ambient diffraction temperature: 123 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: 0.0641
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1065
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes