Information card for entry 7204347

Structure parameters

• Chemical name: Di-(2,3-dideoxy-3-methoxycarbonyl-beta-D-erythro-pentofuranose)- 1,5':1',5-dianhydride
• Formula: C14 H20 O8
• Calculated formula: C14 H20 O8
• Title of publication: Investigation of the base promoted tandem syn-elimination‒Favorskii rearrangement of levoglucosan sulfonates
• Authors of publication: Muldgaard, Lene; Thomsen, Ib B.; Hazell, Rita G.; Bols, Mikael
• Journal of publication: Journal of the Chemical Society, Perkin Transactions 1
• Year of publication: 2002
• Journal issue: 10
• Pages of publication: 1297
• a: 16.975 ± 0.002 Å
• b: 5.1909 ± 0.0006 Å
• c: 8.569 ± 0.001 Å
• α: 90°
• β: 92.386 ± 0.003°
• γ: 90°
• Cell volume: 754.41 ± 0.15 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.72
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No