Information card for entry 8100715

Structure parameters

• Formula: C13 H22 O6
• Calculated formula: C13 H22 O6
• SMILES: O1[C@H](OC)[C@@H]2[C@H]([C@@H]3OC(OC[C@@H]13)(C)C)OC(O2)(C)C
• Title of publication: Crystal structure of 2,3:4,6-di-O-isopropylidene-α-D-mannopyranoside, C~13~H~22~O~6~
• Authors of publication: Hahn, Dirk Uwe; Frey, Wolfgang; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 3
• Pages of publication: 409 - 410
• a: 6.784 ± 0.002 Å
• b: 8.497 ± 0.002 Å
• c: 12.665 ± 0.004 Å
• α: 90°
• β: 101.91 ± 0.02°
• γ: 90°
• Cell volume: 714.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No