Information card for entry 7250939

Structure parameters

• Formula: C5 H10 O5
• Calculated formula: C5 H10 O5
• Title of publication: Photoluminescence and mechanism insights of isomers D- (-)-Arabinose and L-(+)-Arabinose crystals
• Authors of publication: Wu, Qingfeng; Li, chuchu; Li, Xintong; Xiao, Yuting; Ding, Qin; Zhou, Qing
• Journal of publication: Physical Chemistry Chemical Physics
• Year of publication: 2025
• a: 4.8438 ± 0.0002 Å
• b: 6.522 ± 0.0004 Å
• c: 19.4436 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 614.25 ± 0.06 ų
• Cell temperature: 299.5 ± 0.1 K
• Ambient diffraction temperature: 299.5 ± 0.1 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: 0.04
• Residual factor for significantly intense reflections: 0.0352
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No