Information card for entry 2222481

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-(Biphenyl-2,2'-diyl)bis(furan-2-carboxamide)
• Formula: C22 H16 N2 O4
• Calculated formula: C22 H16 N2 O4
• SMILES: o1cccc1C(=O)Nc1ccccc1c1ccccc1NC(=O)c1occc1
• Title of publication: <i>N</i>,<i>N</i>'-(Biphenyl-2,2'-diyl)bis(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: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1556
• a: 8.1784 ± 0.0002 Å
• b: 10.1399 ± 0.0002 Å
• c: 11.1475 ± 0.0002 Å
• α: 99.938 ± 0.001°
• β: 107.521 ± 0.001°
• γ: 92.439 ± 0.001°
• Cell volume: 863.92 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.043
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes