Information card for entry 2000908

Structure parameters

• Formula: C19 H18 N2 O
• Calculated formula: C19 H18 N2 O
• SMILES: CCN1C(=O)C(=CC(=Nc2c1cccc2)c1ccccc1)C
• Title of publication: The first structure of a benzo[<i>b</i>][1,4]diazocine
• Authors of publication: Wallis, J. D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 897 - 899
• a: 9.714 ± 0.003 Å
• b: 10.087 ± 0.005 Å
• c: 15.758 ± 0.008 Å
• α: 90°
• β: 91.67 ± 0.04°
• γ: 90°
• Cell volume: 1543.4 ± 1.2 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No