Information card for entry 2008711

Structure parameters

• Chemical name: 1'-deoxy-1'-(3-fluorophenyl)-β-D-ribofuranose
• Formula: C11 H13 F O4
• Calculated formula: C11 H13 F O4
• SMILES: Fc1cccc(c1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
• Title of publication: 1-Deoxy-1-(3-fluorophenyl)-β-<small>D</small>-ribofuranose
• Authors of publication: Bats, Jan W.; Parsch, Jörg; Engels, Joachim W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 7
• Pages of publication: IUC9900070
• a: 6.7579 ± 0.0012 Å
• b: 6.8393 ± 0.001 Å
• c: 11.0376 ± 0.0017 Å
• α: 90°
• β: 101.307 ± 0.014°
• γ: 90°
• Cell volume: 500.25 ± 0.14 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 2 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: 0.038
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.44
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No