Information card for entry 8100563

Structure parameters

• Formula: C10 H17 I O5
• Calculated formula: C10 H17 I O5
• SMILES: IC[C@H]1O[C@H](OC)[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
• Title of publication: Crystal structure of methyl 6-deoxy-6-iodo-2,3-O-isopropylidene-alpha- D-mannopyranoside, C~10~H~17~IO~5~
• 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: 1
• Pages of publication: 123 - 124
• a: 8.3492 ± 0.0006 Å
• b: 10.505 ± 0.0009 Å
• c: 8.472 ± 0.0006 Å
• α: 90°
• β: 118.663 ± 0.005°
• γ: 90°
• Cell volume: 652.01 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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