Information card for entry 8101183

Structure parameters

• Formula: C24 H41 N O13 S2
• Calculated formula: C22 H41 N O13 S2
• Title of publication: Crystal structure of (2S,3R,4R,5S,1'R,2'S)-3,4-dimethanesulfonyloxy- 2-[2,3-O-isopropylidenedioxy-1-(tert-butoxycarbonylamino)propyl]-5- methyl-tetrahydrofuran ethyl acetate, C~18~H~33~NO~11~S~2~ · C~4~H~8~O~2~
• Authors of publication: Frey, Wolfgang; 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: 127 - 128
• a: 12.407 ± 0.002 Å
• b: 9.254 ± 0.0012 Å
• c: 13.8122 ± 0.0013 Å
• α: 90°
• β: 104.836 ± 0.01°
• γ: 90°
• Cell volume: 1533 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0659
• Weighted residual factors for significantly intense reflections: 0.1595
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No