Information card for entry 8101010

Structure parameters

• Formula: C16 H21 N O5
• Calculated formula: C16 H21 N O5
• Title of publication: Crystal structure of (2R*,5S*,6S*)-2-isopropoxy-4-oxo-4-phenyl-tetrahydro- 2H-1,3-oxazine-6-ethylcarboxylate, C~16~H~21~NO~5~
• Authors of publication: Tinant, Bernard; Ntirampebura, Deogratias; Ghosez, Léon
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 367 - 369
• a: 11.154 ± 0.0007 Å
• b: 12.936 ± 0.001 Å
• c: 13.844 ± 0.0014 Å
• α: 70.54 ± 0.009°
• β: 65.15 ± 0.01°
• γ: 73.4 ± 0.008°
• Cell volume: 1684.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No