Information card for entry 4032297

Structure parameters

• Formula: C14 H22 N2 O2
• Calculated formula: C14 H22 N2 O2
• SMILES: N(C1=CC(=O)N(C1=O)CCCC)C1CCCCC1
• Title of publication: One-Pot Synthesis and Structure-Property Relationship of Aminomaleimides: Fluorescence Efficiencies in Monomers and Aggregates Easily Tuned by Switch of Aryl and Alkyl.
• Authors of publication: Zhu, Qiuhua; Ye, Ziwei; Yang, Weijie; Cai, Xiaotie; Tang, Ben Zhong
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2017
• Journal volume: 82
• Journal issue: 2
• Pages of publication: 1096 - 1104
• a: 6.1414 ± 0.0012 Å
• b: 10.463 ± 0.002 Å
• c: 12.483 ± 0.003 Å
• α: 110.06 ± 0.03°
• β: 102.97 ± 0.03°
• γ: 92.87 ± 0.03°
• Cell volume: 727.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1625
• Residual factor for significantly intense reflections: 0.0822
• Weighted residual factors for significantly intense reflections: 0.2384
• Weighted residual factors for all reflections included in the refinement: 0.3025
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No