Information card for entry 2300678

Structure parameters

• Common name: xylitol
• Formula: C5 H12 O5
• Calculated formula: C5 H12 O5
• SMILES: OC[C@H](O)C(O)[C@H](O)CO
• Title of publication: The advanced treatment of hydrogen bonding in quantum crystallography
• Authors of publication: Malaspina, Lorraine A.; Genoni, Alessandro; Jayatilaka, Dylan; Turner, Michael J.; Sugimoto, Kunihisa; Nishibori, Eiji; Grabowsky, Simon
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2021
• Journal volume: 54
• Journal issue: 3
• a: 8.264 ± 0.004 Å
• b: 8.901 ± 0.002 Å
• c: 8.9223 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 656.3 ± 0.4 ų
• Cell temperature: 122.4 ± 0.5 K
• Ambient diffraction temperature: 122.4 ± 0.5 K
• Number of distinct elements: 3
• 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: 0.0173
• Residual factor for significantly intense reflections: 0.0173
• Weighted residual factors for all reflections: 0.0147
• Weighted residual factors for significantly intense reflections: 0.0147
• Weighted residual factors for all reflections included in the refinement: 0.0125
• Goodness-of-fit parameter for all reflections: 0.7156
• Goodness-of-fit parameter for significantly intense reflections: 0.7156
• Goodness-of-fit parameter for all reflections included in the refinement: 0.646
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No