Information card for entry 2219746

Structure parameters

• Chemical name: 3,9-Di-2-furyl-2,4,8,10-tetraoxaspiro[5.5]undecane
• Formula: C15 H16 O6
• Calculated formula: C15 H16 O6
• SMILES: o1cccc1C1OCC2(CO1)COC(OC2)c1occc1
• Title of publication: 3,9-Di-2-furyl-2,4,8,10-tetraoxaspiro[5.5]undecane
• Authors of publication: Lin, Jun; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2130
• a: 11.756 ± 0.003 Å
• b: 5.5832 ± 0.0013 Å
• c: 42.728 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2804.5 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.1263
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.0991
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes