Information card for entry 2017568

Structure parameters

• Common name: 2,3,4,6-tetraacetyl-1-fluoro-α-D-glucopyranose
• Chemical name: 2,3,4,6-tetra-<i>O</i>-acetyl-1-fluoro-α-D-glucopyranose
• Formula: C14 H19 F O9
• Calculated formula: C14 H19 F O9
• Title of publication: Peracetylated α-<small>D</small>-glucopyranosyl fluoride and peracetylated α-maltosyl fluoride
• Authors of publication: Dedola, Simone; Hughes, David L.; Field, Robert A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o124 - o127
• a: 5.35502 ± 0.00011 Å
• b: 7.96182 ± 0.00014 Å
• c: 20.1151 ± 0.0005 Å
• α: 90°
• β: 92.061 ± 0.002°
• γ: 90°
• Cell volume: 857.07 ± 0.03 ų
• Cell temperature: 140 ± 1 K
• Ambient diffraction temperature: 140 ± 1 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0731
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes