Information card for entry 2207170

Structure parameters

• Chemical name: 2,3,6,7-Tetrahydrobenzo[1,2-b;4,5-b']difuran
• Formula: C10 H10 O2
• Calculated formula: C10 H10 O2
• SMILES: C1Cc2c(O1)cc1c(c2)OCC1
• Title of publication: 2,3,6,7-Tetrahydrobenzo[1,2-<i>b</i>;4,5-<i>b</i>']difuran
• Authors of publication: Jian-Ming Gu; Xiu-Rong Hu; Wei-Ming Xu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: o3674 - o3675
• a: 7.434 ± 0.004 Å
• b: 5.972 ± 0.002 Å
• c: 17.603 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 781.5 ± 0.6 ų
• Cell temperature: 296 ± 1 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: 0.0387
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes