Information card for entry 2219935

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>-[2-(Biphenyl-4-ylvinyl)phenyl]furan-2-carboxamide
• Formula: C25 H19 N O2
• Calculated formula: C25 H19 N O2
• SMILES: o1cccc1C(=O)Nc1ccccc1/C=C/c1ccc(cc1)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>-[2-(Biphenyl-4-ylvinyl)phenyl]furan-2-carboxamide
• Authors of publication: Kee, Chin Hui; Thomas, Noel F.; Ariffin, Azhar; Awang, Khalijah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2210
• a: 10.9271 ± 0.0002 Å
• b: 19.796 ± 0.0004 Å
• c: 8.7969 ± 0.0001 Å
• α: 90°
• β: 92.374 ± 0.001°
• γ: 90°
• Cell volume: 1901.25 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• 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: 0.0483
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.0988
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes