Information card for entry 8100713

Structure parameters

• Formula: C11 H15 N O5
• Calculated formula: C11 H15 N O5
• SMILES: N1OC[C@@H]2C=1[C@H]1OC(O[C@H]1[C@@H]2OC(=O)C)(C)C
• Title of publication: Crystal structure of (3aS,4R,5S,6R)-4-acetoxy-5,6-isopropylidenedioxy- 3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole, C~11~H~15~NO~5~
• Authors of publication: Gültekin, Zeynep; 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: 405 - 406
• a: 5.5206 ± 0.0006 Å
• b: 14.0083 ± 0.0009 Å
• c: 15.6557 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1210.72 ± 0.17 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No