Information card for entry 2204233

Structure parameters

• Chemical name: O^2^,O^3^:O^4^,O^5^-Bis(phenylboranediyl)-β-D-fructopyranose acetone solvate
• Formula: C21 H24 B2 O7
• Calculated formula: C21 H24 B2 O7
• Title of publication: <i>O</i>^2^,<i>O</i>^3^:<i>O</i>^4^,<i>O</i>^5^-Bis(phenylboranediyl)-β-<small>D</small>-fructopyranose acetone solvate
• Authors of publication: Draffin, Scott P.; Duggan, Peter J.; Fallon, Gary D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 9
• Pages of publication: o1520 - o1522
• a: 7.884 ± 0.0001 Å
• b: 10.5648 ± 0.0001 Å
• c: 24.6438 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2052.65 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes