Information card for entry 1101132

Structure parameters

• Common name: Gamma Sorbitol
• Formula: C6 H14 O6
• Calculated formula: C6 H14 O6
• SMILES: C([C@@H]([C@H]([C@@H]([C@@H](CO)O)O)O)O)O
• Title of publication: Ab initiostructure determination of the Γ form of D-sorbitol (D-glucitol) by powder synchrotron X-ray diffraction
• Authors of publication: Rukiah, Mwaffak; Lefebvre, Jacques; Hernandez, Olivier; van Beek, Wouter; Serpelloni, Michel
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2004
• Journal volume: 37
• Journal issue: 5
• Pages of publication: 766 - 772
• a: 24.30122 ± 0.00017 Å
• b: 20.57261 ± 0.00014 Å
• c: 4.86719 ± 0.00003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2433.3 ± 0.03 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 3
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Duplicate of: 2300046
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No