Information card for entry 8100848

Structure parameters

• Formula: C19 H23 N O7
• Calculated formula: C19 H23 N O7
• Title of publication: Crystal structure of (3aR,4R,5S,6S,6aR)-4,5,6-triacetoxy-1-benzyl- 3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]-isoxazole, C~19~H~23~NO~7~
• Authors of publication: Frey, Wolfgang; Hilgers, Petra; Kleban, Martin; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 91 - 92
• a: 9.854 ± 0.003 Å
• b: 13.353 ± 0.003 Å
• c: 14.949 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1967 ± 0.8 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
• Residual factor for significantly intense reflections: 0.0585
• Weighted residual factors for significantly intense reflections: 0.1193
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No