Information card for entry 2203431

Structure parameters

• Common name: N-phenyl-2-furamide
• Chemical name: N-phenylfuran-2-carboxamide
• Formula: C11 H9 N O2
• Calculated formula: C11 H9 N O2
• SMILES: o1c(ccc1)C(=O)Nc1ccccc1
• Title of publication: 2-Furancarboxanilide
• Authors of publication: Pavlović, Gordana; Tralić-Kulenović, Vesna; Popović, Zora
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 4
• Pages of publication: o631 - o633
• a: 8.699 ± 0.002 Å
• b: 12.983 ± 0.002 Å
• c: 16.712 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1887.4 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1232
• Weighted residual factors for all reflections included in the refinement: 0.1295
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes