Information card for entry 4100663

Structure parameters

• Formula: C18 H36 N2 O3
• Calculated formula: C18 H35 N2 O3
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 9.6257 ± 0.0008 Å
• b: 19.4236 ± 0.0014 Å
• c: 11.1331 ± 0.0008 Å
• α: 90°
• β: 94.26 ± 0.003°
• γ: 90°
• Cell volume: 2075.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No