Information card for entry 1566487

Structure parameters

• Common name: xylitol
• Formula: C5 H12 O5
• Calculated formula: C5 H12 O5
• Title of publication: Hirshfeld atom refinement based on projector augmented wave densities with periodic boundary conditions
• Authors of publication: Ruth, Paul Niklas; Herbst-Irmer, Regine; Stalke, Dietmar
• Journal of publication: IUCrJ
• Year of publication: 2022
• Journal volume: 9
• Journal issue: 2
• Pages of publication: 286 - 297
• 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: 122.15 K
• Ambient diffraction temperature: 122.4 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: 0.0155
• Residual factor for significantly intense reflections: 0.0123
• Weighted residual factors for significantly intense reflections: 0.0207
• Weighted residual factors for all reflections included in the refinement: 0.0214
• Goodness-of-fit parameter for all reflections included in the refinement: 0.6794
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No