Information card for entry 4061896

Structure parameters

• Formula: C18 H19 N2 O2
• Calculated formula: C18 H19 N2 O2
• SMILES: COc1ccc(cc1)C1=CC(c2ccc(cc2)OC)=[N]CN1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 30.742 ± 0.002 Å
• b: 7.4158 ± 0.0004 Å
• c: 6.465 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1473.86 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No