Information card for entry 2228520

Structure parameters

• Common name: Trimethoxydibenzofuran-ol
• Chemical name: 1,2,4-Trimethoxydibenzo[<i>b</i>,<i>d</i>]furan-3-ol
• Formula: C15 H14 O5
• Calculated formula: C15 H14 O5
• SMILES: o1c2ccccc2c2c1c(OC)c(O)c(OC)c2OC
• Title of publication: 1,2,4-Trimethoxydibenzo[<i>b</i>,<i>d</i>]furan-3-ol
• Authors of publication: Yousuf, S.; Latif, A.; Arfan, M.; Choudhary, M. I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3066
• a: 10.422 ± 0.003 Å
• b: 9.075 ± 0.003 Å
• c: 15.007 ± 0.004 Å
• α: 90°
• β: 106.378 ± 0.007°
• γ: 90°
• Cell volume: 1361.8 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes