Information card for entry 2005201

Structure parameters

• Chemical name: Furan-2,5-diylbis(diphenylmethanol)-dimethylfsulfoxide (2/1)
• Formula: C31 H27 O3.5 S0.5
• Calculated formula: C31 H27 O3.5 S0.5
• 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: 8.802 ± 0.003 Å
• b: 11.707 ± 0.003 Å
• c: 13.162 ± 0.004 Å
• α: 80.17 ± 0.01°
• β: 72.07 ± 0.01°
• γ: 84.19 ± 0.01°
• Cell volume: 1269.7 ± 0.7 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: 0.0881
• Residual factor for significantly intense reflections: 0.0426
• Weighted residual factors for all reflections: 0.1093
• Weighted residual factors for significantly intense reflections: 0.0982
• Goodness-of-fit parameter for all reflections: 0.999
• Goodness-of-fit parameter for significantly intense reflections: 1.203
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No