Information card for entry 2005200

Structure parameters

• Chemical name: Furan-2,5-diylbis(diphenylmethanol)-dimethylformamide (2/1)
• Formula: C31.5 H27.5 N0.5 O3.5
• Calculated formula: C31.5 H27.5 N0.5 O3.5
• Title of publication: Host‒Guest Complexes of Furan-2,5-diylbis(diphenylmethanol): Structures of the 2:1 Adducts with Dimethylformamide, Dimethyl Sulfoxide and Pyridine
• Authors of publication: Ferguson, G.; Glidewell, C.; Zakaria, C. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 2009 - 2014
• a: 8.783 ± 0.001 Å
• b: 11.679 ± 0.001 Å
• c: 13.194 ± 0.002 Å
• α: 81.14 ± 0.01°
• β: 71.85 ± 0.01°
• γ: 85.672 ± 0.008°
• Cell volume: 1270.2 ± 0.3 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 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: 0.1348
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for all reflections: 0.1971
• Weighted residual factors for significantly intense reflections: 0.1695
• Goodness-of-fit parameter for all reflections: 0.876
• Goodness-of-fit parameter for significantly intense reflections: 1.148
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No