Information card for entry 2105209

Structure parameters

• Common name: L-arabinitol
• Formula: C5 H12 O5
• Calculated formula: C5 H12 O5
• SMILES: C([C@@H](C([C@H](CO)O)O)O)O
• Title of publication: Structure determination of <small>L</small>-arabinitol by powder X-ray diffraction
• Authors of publication: Derollez, Patrick; Guinet, Yannick; Affouard, Frédéric; Danède, Florence; Carpentier, Laurent; Hédoux, Alain
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: 407 - 411
• a: 7.67982 ± 0.00019 Å
• b: 9.717 ± 0.0003 Å
• c: 4.82857 ± 0.00013 Å
• α: 96.0388 ± 0.001°
• β: 106.806 ± 0.0008°
• γ: 96.094 ± 0.001°
• Cell volume: 339.478 ± 0.016 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No