Information card for entry 7223063

Structure parameters

• Formula: C16 H18 N2 O2
• Calculated formula: C16 H18 N2 O2
• SMILES: O=C1N(C(=O)C=C1Nc1ccccc1)C1CCCCC1
• Title of publication: Effect of Alkyl Groups on Emission Properties of Aggregation Induced Emission Active N-Alkyl Arylaminomaleimide Dyes
• Authors of publication: Imoto, Hiroaki; Nohmi, Katsuya; Kizaki, Kohei; Watase, Seiji; Matsukawa, Kimihiro; Yamamoto, Shunsuke; Mitsuishi, Masaya; Naka, Kensuke
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.2789 ± 0.0005 Å
• b: 10.8413 ± 0.0005 Å
• c: 14.396 ± 0.0006 Å
• α: 80.6615 ± 0.0013°
• β: 86.8077 ± 0.0013°
• γ: 80.6155 ± 0.0015°
• Cell volume: 1409.22 ± 0.12 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1431
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1095
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No