Information card for entry 4061869

Structure parameters

• Formula: C22 H28 N2
• Calculated formula: C22 H28 N2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.914 ± 0.0014 Å
• b: 13.8847 ± 0.0017 Å
• c: 14.0937 ± 0.0017 Å
• α: 105.707 ± 0.003°
• β: 105.573 ± 0.002°
• γ: 92.108 ± 0.002°
• Cell volume: 1966.7 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• 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