Information card for entry 2101043

Structure parameters

• Formula: C16 H18 N2 O2
• Calculated formula: C16 H18 N2 O2
• SMILES: CCOC(=O)/C(=C(c1ccccc1)\C=C\N(C)C)C#N
• Title of publication: Structural studies of `push‒pull' butadienes
• Authors of publication: Dastidar, P.; Guru Row, T. N.; Venkatesan, K.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 5
• Pages of publication: 900 - 905
• a: 17.468 ± 0.001 Å
• b: 13.75 ± 0.04 Å
• c: 15.218 ± 0.001 Å
• α: 90°
• β: 125.49 ± 0.01°
• γ: 90°
• Cell volume: 2976 ± 9 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No