Information card for entry 2201889

Structure parameters

• Formula: C10 H8 O2
• Calculated formula: C10 H8 O2
• Title of publication: 2-Acetylbenzo[<i>b</i>]furan
• Authors of publication: A. Thiruvalluvar; S. Silvarani; A. Vadivelu; K. Sithik Ali; V. R. Venkataraman
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 4
• Pages of publication: o395 - o396
• a: 8.3865 ± 0.0013 Å
• b: 18.273 ± 0.004 Å
• c: 10.652 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1632.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes