Information card for entry 8101655

Structure parameters

• Formula: C11 H19 N O3
• Calculated formula: C11 H19 N O5
• SMILES: [C@@H]1(C[C@@H](O[C@@H](C)[C@@H]1OC(=O)C)OC)NC(=O)C
• Title of publication: Crystal structure of methyl <i>N</i>,<i>O</i>-diacetyl-<i>α </i>-L-acosaminide, C~11~H~19~NO~5~
• Authors of publication: Henkel, Sonja; Menzel, Andreas; Jäger, Volker
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1998
• Journal volume: 213
• Journal issue: 4
• Pages of publication: 795 - 796
• a: 5.021 ± 0.001 Å
• b: 12.857 ± 0.002 Å
• c: 20.978 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1354.2 ± 0.4 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: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1244
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No