Information card for entry 7100735

Structure parameters

• Formula: C26 H32 N2 O3
• Calculated formula: C26 H32 N2 O3
• Authors of publication: G. Dyker; D. Hildebrandt; D. Kadzimirsz; K. Merz
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 9.187 ± 0.014 Å
• b: 11.389 ± 0.018 Å
• c: 12.8 ± 0.02 Å
• α: 105.3 ± 0.13°
• β: 93.62 ± 0.1°
• γ: 105.23 ± 0.08°
• Cell volume: 1234 ± 3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No