Information card for entry 2008714

Structure parameters

• Chemical name: 1'-deoxy-1'-(2-fluorophenyl)-β-D-ribofuranose
• Formula: C11 H13 F O4
• Calculated formula: C11 H13 F O4
• SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)c1ccccc1F
• Title of publication: 1-Deoxy-1-(2-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: IUC9900069
• a: 13.2435 ± 0.0019 Å
• b: 5.1116 ± 0.0008 Å
• c: 15.52 ± 0.003 Å
• α: 90°
• β: 102.2 ± 0.013°
• γ: 90°
• Cell volume: 1026.9 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No