Information card for entry 4060745

Structure parameters

• Formula: C29 H42 N4 O
• Calculated formula: C29 H42 N4 O
• SMILES: O1c2c(C(=N\CC)/NC(C)(C)C)cccc2C(C)(C)c2c1c(ccc2)/C(=N\CC)NC(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.9586 ± 0.0005 Å
• b: 20.3922 ± 0.0008 Å
• c: 23.0706 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5626 ± 0.4 ų
• Cell temperature: 142 ± 2 K
• Ambient diffraction temperature: 142 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No