Information card for entry 8100692

Structure parameters

• Formula: C15 H31 N O4 Si
• Calculated formula: C15 H31 N O4 Si
• SMILES: [Si](O[C@H]1CN(O)[C@@H]([C@@H]2OC(O[C@H]12)(C)C)C)(C)(C)C(C)(C)C
• Title of publication: Crystal structure of (2R,3S,4S,5S)-5-(tert-butyldimethylsilyl)-3,4- isopropylidene-2-methylpiperidine-1,3,4,5-tetrol, C~15~H~31~NO~4~Si
• Authors of publication: Pothier, Julien; 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: 401 - 402
• a: 6.9205 ± 0.001 Å
• b: 22.156 ± 0.003 Å
• c: 25.351 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3887.1 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No