Information card for entry 8101184

Structure parameters

• Formula: C19 H35 N O11 S2
• Calculated formula: C19 H35 N O11 S2
• Title of publication: Crystal structure of (2S,3R,4S,1'R,2'S)-3,4-dimethanesulfonyloxy-2- [2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5,5- dimethyltetrahydrofuran, C~19~H~3~5NO~11~S~2~
• Authors of publication: Frey, Wolfgang; Blanarikova, Iva; Zimmermann, Peter Jan; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 1
• Pages of publication: 129 - 130
• a: 8.2006 ± 0.0015 Å
• b: 9.368 ± 0.002 Å
• c: 10.141 ± 0.002 Å
• α: 76.382 ± 0.014°
• β: 67.417 ± 0.014°
• γ: 71.612 ± 0.014°
• Cell volume: 676.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1155
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No