Information card for entry 4062014

Structure parameters

• Formula: C36 H37 N3 O2
• Calculated formula: C36 H37 N3 O2
• SMILES: C1(=O)c2ccccc2C(=C(Nc2c(cccc2C)C)\C(=N\c2c(cccc2C)C)OCC)N1c1c(cccc1C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 12.1747 ± 0.0014 Å
• b: 15.6855 ± 0.0018 Å
• c: 15.924 ± 0.0018 Å
• α: 90°
• β: 90.116 ± 0.003°
• γ: 90°
• Cell volume: 3040.9 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No