Information card for entry 2004863

Structure parameters

• Common name: furan-2,5-diylbis(diphenylmethanol)
• Chemical name: furan-2,5-diylbis(diphenylmethanol)
• Formula: C30 H24 O3
• Calculated formula: C30 H24 O3
• Title of publication: Multiple Hydrogen-Bonding Modes in Furan-2,5-dimethanol and Furan-2,5-diylbis(diphenylmethanol)
• Authors of publication: Glidewell, C.; Zakaria, C. M.; Ferguson, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1305 - 1309
• a: 9.1669 ± 0.0012 Å
• b: 24.06 ± 0.003 Å
• c: 41.768 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9212.2 ± 1.9 ų
• Cell temperature: 294 ± 1 K
• Ambient diffraction temperature: 294 ± 1 K
• Number of distinct elements: 3
• Space group number: 43
• Hermann-Mauguin space group symbol: F 2 d d
• Hall space group symbol: F -2d 2
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections: 0.0989
• Weighted residual factors for significantly intense reflections: 0.0874
• Goodness-of-fit parameter for all reflections: 0.93
• Goodness-of-fit parameter for significantly intense reflections: 1.231
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No