Information card for entry 4113018

Structure parameters

• Formula: C26 H21 N3 O4
• Calculated formula: C26 H21 N3 O4
• SMILES: c1(ccccc1)N(c1ccc(cc1)N1C(=O)CCC1=O)c1ccc(cc1)N1C(=O)CCC1=O
• Title of publication: Multi-Maleimides Bearing Electron-Donating Chromophores: Reversible Fluorescence and Aggregation Behavior
• Authors of publication: Xin Zhang; Zi-Chen Li; Kai-Bo Li; Fu-Sheng Du; Fu-Mian Li
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2004
• Journal volume: 126
• Pages of publication: 12200 - 12201
• a: 9.9786 ± 0.0005 Å
• b: 11.2659 ± 0.0006 Å
• c: 11.726 ± 0.0007 Å
• α: 66.493 ± 0.004°
• β: 64.985 ± 0.003°
• γ: 85.724 ± 0.003°
• Cell volume: 1088.38 ± 0.11 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: 0.1816
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.1691
• Weighted residual factors for all reflections included in the refinement: 0.2149
• Goodness-of-fit parameter for all reflections included in the refinement: 0.871
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No